WHO Drug Information Vol. 19, No. 3, 2005 (2005; 72 pages) Table des matières
Recommended International Nonproprietary Names: List 54
International Nonproprietary Names for Pharmaceutical Substances (INN)
Notice is hereby given that, in accordance with paragraph 7 of the Procedure for the Selection of Recommended International Nonproprietary Names for Pharmaceutical Substances [Off. Rec. Wld Health Org., 1955, 60, 3 (Resolution EB15.R7); 1969, 173, 10 (Resolution EB43.R9)], the following names are selected as Recommended International Nonproprietary Names. The inclusion of a name in the lists of Recommended International Nonproprietary Names does not imply any recommendation of the use of the substance in medicine or pharmacy.
Lists of Proposed (1-91) and Recommended (1-52) International Nonproprietary Names can be found in Cumulative List No. 11, 2004 (available in CD-ROM only).
Dénominations communes internationales des Substances pharmaceutiques (DCI)
Dénominations communes internationales RECOMMANDÉES: Liste 54
Il est notifié que, conformément aux dispositions du paragraphe 7 de la Procédure à suivre en vue du choix de Dénominations communes internationales recommandées pour les Substances pharmaceutiques [Actes off. Org. mond. Santé, 1955, 60, 3 (résolution EB15.R7); 1969, 173, 10 (résolution EB43.R9)] les dénominations ci-dessous sont choisies par l'Organisation mondiale de la Santé en tant que dénominations communes internationales recommandées. L'inclusion d'une dénomination dans les listes de DCI recommandées n'implique aucune recommandation en vue de l'utilisation de la substance correspondante en médecine ou en pharmacie.
On trouvera d'autres listes de Dénominations communes internationales proposées (1-91) et recommandées (1-52) dans la Liste récapitulative No. 11, 2004 (disponible sur CD-ROM seulement).
Denominaciones Comunes Internacionales para las Sustancias Farmacéuticas (DCI)
Denominaciones Comunes Internacionales RECOMENDADAS: Lista 54
De conformidad con lo que dispone el párrafo 7 del Procedimiento de Selección de Denominaciones Comunes Internacionales Recomendadas para las Sustancias Farmacéuticas [Act. Of. Mund. Salud, 1955, 60, 3 (Resolución EB15.R7); 1969, 173, 10 (Resolución EB43.R9)], se comunica por el presente anuncio que las denominaciones que a continuación se expresan han sido seleccionadas como Denominaciones Comunes Internacionales Recomendadas. La inclusión de una denominación en las listas de las Denominaciones Comunes Recomendadas no supone recomendación alguna en favor del empleo de la sustancia respectiva en medicina o en farmacia.
Las listas de Denominaciones Comunes Internacionales Propuestas (1-91) y Recomendadas (1-52) se encuentran reunidas en Cumulative List No. 11, 2004 (disponible sólo en CD-ROM).
Latin, English, French, Spanish:
Recommended INN |
Chemical name or description; Molecular formula; Graphic formula |
DCI Recommandée |
Nom chimique ou description; Formule brute; Formule développée |
DCI Recomendada |
Nombre químico o descripción; Fórmula molecular; Fórmula desarrollada |
acidum salclobuzicum |
salclobuzic acid |
4-(4-chloro-2-hydroxybenzamido)butanoic acid |
acide salclobuzique |
acide 4-[(4-chloro-2-hydroxybenzoyl)amino]butanoïque |
ácido salclobúzico |
ácido 4-[(4-cloro-2-hidroxibenzoil)amino]butanoico |
| |
C11H12ClNO4 |
| |

|
ancrivirocum |
ancriviroc |
3-({4-[(Z)-(4-bromophenyl)(ethoxyimino)methyl]-4'-methyl-[1,4'-bipiperidin]-1'-yl}carbonyl)-2,4-dimethylpyridine-1-oxide |
ancriviroc |
4-[(Z)-(4-bromophényl)(éthoxyimino)méthyl]-1'-[(2,4-diméthyl-1-oxydopyridin-3-yl)carbonyl]-4'-méthyl-1,4'-bipipéridinyle |
ancriviroc |
4-[(Z)-(4-bromofenil)(etoxiimino)metil]-1'-[(2,4-dimetil-1-oxidopiridin-3-il)carbonil]-4'-metil-1,4'-bipipéridinilo |
| |
C28H37BrN4O3 |
| |

|
aplindorum |
aplindore |
(2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-8H-1,4-dioxino=[2,3-e]indol-8-one |
aplindore |
(2S)-2-[(benzylamino)méthyl]-2,3,7,9-tétrahydro-8H-1,4-dioxino=[2,3-e]indol-8-one |
aplindor |
(2S)-2-[(bencilamino)metil]-2,3,7,9-tetrahidro-8H-1,4-dioxino=[2,3-e]indol-8-ona |
| |
C18H18N2O3 |
| |

|
atilmotinum |
atilmotin |
N-[(2S)-3-phenyl-2-(trimethylazaniumyl)propanoyl]-L-valyl-L-prolyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-tyrosylglycyl-L-glutamyl-L-leucyl-L-glutaminyl-D-arginyl-L-leucyl-L-lysinamide |
atilmotine |
N-[(2S)-3-phényl-2-(triméthylammonio)propanoyl]-L-valyl-L-prolyl-L-isoleucyl-L-phénylalanyl-L-thréonyl-L-tyrosylglycyl-L-glutamyl-L-leucyl-L-glutaminyl-D-arginyl-L-leucyl-L-lysinamide |
atilmotina |
N-[(2S)-3-fenil-2-(trimetilamonio)propanoil]-L-valil-L-prolil-L-isoleucil-L-fenilalanil-L-treonil-L-tirosilglicil-L-glutamil-L-leucil-L-glutaminil-D-arginil-L-leucil-L-lisinamida |
| |
C86H134N20O19 |
| |

|
avanafilum |
avanafil |
4-{[(3-chloro-4-methoxyphenyl)methyl]amino}-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide |
avanafil |
4-[(3-chloro-4-méthoxybenzyl)amino]-2-[(2S)-2-(hydroxyméthyl)=pyrrolidin-1-yl]-N-(pyrimidin-2-ylméthyl)pyrimidine-5-carboxamide |
avanafilo |
4-[(3-cloro-4-metoxibencil)amino]-2-[(2S)-2-(hidroximetil)pirrolidin-1-il]-N-(pirimidin-2-ilmetil)pirimidina-5-carboxamida |
| |
C23H26ClN7O3 |
| |

|
balicatibum |
balicatib |
N-{1-[(cyanomethyl)carbamoyl]cyclohexyl}-4-(4-propylpiperazin-1-yl)benzamide |
balicatib |
N-[1-[(cyanométhyl)carbamoyl]cyclohexyl]-4-(4-propylpipérazin-1-yl)benzamide |
balicatib |
N-[1-[(cianometil)carbamoil]ciclohexil]-4-(4-propilpiperazin-1-il)benzamida |
| |
C23H33N5O2 |
| |

|
becatecarinum |
becatecarin |
1,11-dichloro-6-[2-(diethylamino)ethyl]-12-(4-O-methyl-β-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo=[3,4-c]carbazole-5,7(6H)-dione |
bécatécarine |
1,11-dichloro-6-[2-(diéthylamino)éthyl]-12-(4-O-méthyl-β-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo= [3,4-c]carbazole-5,7(6H)-dione |
becatecarina |
1,11-dicloro-6-[2-(dietilamino)etil]-12-(4-O-metil-?-D-glucopiranosil)-12,13-dihidro-5H-indolo[2,3-a]pirrolo[3,4-c]carbazol-5,7(6H)-diona |
| |
C33H34Cl2N4O7 |
| |

|
becocalcidiolum |
becocalcidiol |
(1R,3R)-4-(2-{(1R,3aS,7aR)-1-[(2S)-butan-2-yl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene)-2-methylidenecyclohexane-1,3-diol |
bécocalcidiol |
(1R,3R)-2-méthylidène-5-[(2E)-2-[(1R,3aS,7aR)-7a-méthyl-1-[(1S)-1-méthylpropyl]octahydro-4H-indén-4-ylidène]éthylidène]= cyclohexane-1,3-diol |
becocalcidiol |
(1R,3R)-2-metilideno-5-[(2E)-2-[(1R,3aS,7aR)-7a-metil-1-[(1S)-1-metilpropil]octahidro-4H-inden-4-ilideno]etilideno]= ciclohexano-1,3-diol |
| |
C23H36O2 |
| |

|
bemotrizinolum |
bemotrizinol |
2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis={5-[(2-ethylhexyl)oxy]phenol} |
bémotrizinol |
2,2'-[6-(4-méthoxyphényl)-1,3,5-triazine-2,4-diyl]bis=[5-[(2-éthylhexyl)oxy]phénol] |
bemotrizinol |
2,2'-[6-(4-metoxifenil)-1,3,5-triazina-2,4-diil]bis[5-[(2-etilhexil)=oxi]fenol] |
| |
C38H49N3O5 |
| |

|
besilesomabum |
besilesomab |
immunoglobulin G1, anti-(human CEA (carcinoembryonic antigen)-related antigen) (mouse monoclonal BW 250/183 heavy chain), disulfide with mouse monoclonal BW 250/183 κ-chain, dimer |
bésilésomab |
immunoglobuline G1, anti-(molécules de l'adhésion cellulaire, antigènes carcinoembryonaires humains (CEA ou CD66)), dimère du disulfure entre la chaîne lourde et la chaîne κ de l'anticorps monoclonal de souris BW 250/183 |
besilesomab |
inmunoglobulina G1, anti-(moléculas de adhesión celular, antígenos carcinoembrionarios humanos (CEA o CD66)), dímero del disulfuro entre la cadena pesada y la cadena κ del anticuerpo monoclonal de ratón BW 250/183 |
bisoctrizolum |
bisoctrizole |
2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol] |
bisoctrizole |
2,2'-méthylènebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3- tétraméthylbutyl)phénol] |
bisoctrizol |
2,2'-metilenobis[6-(2H-benzotriazol-2-il)-4-(1,1,3,3-tetrametilbutil)=fenol] |
| |
C41H50N6O2 |
| |

|
canfosfamidum |
canfosfamide |
N-γ-L-glutaminyl-3-(2-{bis[bis(2-chloroethyl)amino]=phosphoryl}ethanesulfonyl)-L-alanyl-(2R)-2-phenylglycine |
canfosfamide |
acide (2S)-2-amino-5-[[(1R)-1-[[[2-[[bis[bis(2-chloroéthyl)amino]=phosphinoyl]oxy]éthyl]sulfonyl]méthyl]-2-[[(R)-carboxyphénylméthyl]= amino]-2-oxoéthyl]amino]-5-oxopentanoïque |
canfosfamida |
ácido (2S)-2-amino-5-[[(1R)-1-[[[2-[[bis[bis(2-cloroetil)amino]=fosfinoil]oxi]etil]sulfonil]metil]-2-[[(R)-carboxifenilmetil]amino]-2-oxoetil]amino]-5-oxopentanoico |
| |
C26H40Cl4N5O10PS |
| |

|
ceftobiprolum |
ceftobiprole |
(6R,7R)-7-[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)=acetamido]-8-oxo-3-[(E){(3'R)-2-oxo-[1,3'-bipyrrolidin]-3-ylidene}=methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
ceftobiprole |
acide (6R,7R)-7-[[(2Z)-(5-amino-1,2,4-thiadiazol-3-yl)=(hydroxyimino)acétyl]amino]-8-oxo-3-[(E)-[(3'R)-2-oxo-1,3'-bipyrrolidinyl-3-ylidène]méthyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique |
ceftobiprol |
ácido (6R,7R)-7-[[(2Z)-(5-amino-1,2,4-tiadiazol-3-il)(hidroxiimino)=acetil]amino]-8-oxo-3-[(E)-[(3'R)-2-oxo-1,3'-bipirrolidinil-3-ilideno]metil]-5-tia-1-azabiciclo[4.2.0]oct-2-eno-2-carboxílico |
| |
C20H22N8O6S2 |
| |

|
ceftobiprolum medocarilum |
ceftobiprole medocaril |
(6R,7R)-7-[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)=acetamido]-3-[(E){(3'R)-1'-[(5-methyl-2-oxo-1,3-dioxol-4-yl)= methoxycarbonyl]-2-oxo-[1,3'-bipyrrolidin]-3-ylidene}methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
ceftobiprole médocaril |
acide (6R,7R)-7-[[(2Z)-(5-amino-1,2,4-thiadiazol-3-yl)=(hydroxyimino)acétyl]amino]-3-[(E)-[(3'R)-1'-[[(5-méthyl-2-oxo-1,3-dioxol-4-yl)méthoxy]carbonyl]-2-oxo-1,3'-bipyrrolidinyl-3-ylidène]méthyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique |
ceftobiprol medocarilo |
ácido (6R,7R)-7-[(2Z)-(5-amino-1,2,4-tiadiazol-3-il)(hidroxiimino)=acetamido]-3-[(E)-[(3'R)-1'-[[(5-metil-2-oxo-1,3-dioxol-4-il)metoxi]carbonil]-2-oxo-1,3'-bipirrolidinil-3-ilideno]metil]-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-eno-2-carboxílico |
| |
C26H26N8O11S2 |
| |

|
cintredekinum besudotoxum |
cintredekin besudotox |
toxin hIL13-PE38QQR (plasmid phuIL13-Tx) |
| |
cintrédékine bésudotox[Met17,His18]précurseur de l'interleukine-13 humaine-(17-132)-peptide (132→246')-protéine avec la dès-Ala365, Asp366, Val367, Val368, Ser369, Leu370, Thr371, Cys372, Pro373, Val374, Ala375, Ala376, Gly377, Glu378, Cys379, Ala380-[Lys246,Ala247,Ser248,Gly249,Gly250,Asn364,Val407,Ser515,Gln590, Gln606,Arg613]exotoxine A (Pseudomonas aeruginosa)-(246-613)-peptide |
cintredekina besudotox |
toxina hIL13-PE38QQR (plásmido phuIL13-Tx) |
| |
C2234H3512N650O682S10 |
| |

|
davasaicinum |
davasaicin |
2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)=propyl]acetamide |
davasaïcine |
2-[4-(2-aminoéthoxy)-3-méthoxyphényl]-N-[3-(3,4-diméthylphényl)=propyl]acétamide |
davasaicina |
2-[4-(2-aminoetoxi)-3-metoxifenil]-N-[3-(3,4-dimetilfenil)propil]=acetamida |
| |
C22H30N2O3 |
| |

|
deferitrinum |
deferitrin |
(4S)-2-(2,4-dihydroxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
déféritrine |
acide (+)-(4S)-2-(2,4-dihydroxyphényl)-4-méthyl-4,5-dihydrothiazole-4-carboxylique |
deferitrina |
ácido (+)-(4S)-2-(2,4-dihidroxifenil)-4-metil-4,5-dihidrotiazol-4-carboxílico |
| |
C11H11NO4S |
| |

|
delmitidum |
delmitide |
(2R)-2-[(2R)-2-{(2R)-2-[(2R)-2-{(2R)-2-[(2R)-2-(D-arginylamino)=hexanamido]hexanamido}hexanoyl-D-arginylamino]=hexanamido}hexanamido]hexanoylglycyl-D-tyrosinamide |
delmitide |
D-arginyl-(2R)-2-aminohexanoyl-(2R)-2-aminohexanoyl-(2R)-2-aminohexanoyl-D-arginyl-(2R)-2-aminohexanoyl-(2R)-2-aminohexanoyl-(2R)-2-aminohexanoylglycyl-D-tyrosinamide |
delmitida |
D-arginil-(2R)-2-aminohexanoil-(2R)-2-aminohexanoil-(2R)-2-aminohexanoil-D-arginil-(2R)-2-aminohexanoil-(2R)-2-aminohexanoil-(2R)-2-aminohexanoilglicil-D-tirosinamida |
| |
C59H105N17O11 |
| |

|
deutolperisonum |
deutolperisone |
2-methyl-1-{4-([2H3]methyl)[2,3,5,6-2H4]phenyl}-3-(piperidin-1-yl)propan-1-one |
deutolpérisone |
(2RS)-2-méthyl-1-(4-(2H3)méthyl(2,3,5,6-2H4)phényl)-3-(pipéridin-1-yl)propan-1-one |
deutolperisona |
(2RS)-2-metil-1-(4-[2H3]metil[2,3,5,6-2H4]fenil)-3-(piperidin-1-il)propan-1-ona |
| |
C16H162H7NO |
| |

|
efipladibum |
efipladib |
4-(3-{5-chloro-2-[2-({[(3,4-dichlorophenyl)methyl]sulfonyl}amino)=ethyl]-1-(diphenylmethyl)-1H-indol-3-yl}propyl)benzoic acid |
éfipladib |
acide 4-[3-[5-chloro-2-[2-[[(3,4-dichlorobenzyl)sulfonyl]amino]éthyl]-1-(diphénylméthyl)-1H-indol-3-yl]propyl]benzoïque |
efipladib |
ácido 4-[3-[5-cloro-2-[2-[[(3,4-diclorobencil)sulfonil]amino]etil]-1-(difenilmetil)-1H-indol-3-il]propil]benzoico |
| |
C40H35Cl3N2O4S |
| |

|
elomotecanum |
elomotecan |
(5R)-9-chloro-5-ethyl-5-hydroxy-10-methyl-12-[(4-methylpiperidin-1-yl)methyl]-1,4,5,13-tetrahydro-3H,15H-oxepino[3',4':6,7]=indolizino[1,2-b]quinoline-3,15-dione |
élomotécan |
(5R)-9-chloro-5-éthyl-5-hydroxy-10-méthyl-12-[(4-méthylpipéridin-1-yl)méthyl]-1,4,5,13-tétrahydro-3H,15H-oxépino[3',4':6,7]=indolizino[1,2-b]quinoléine-3,15-dione |
elomotecán |
(5R)-9-cloro-5-etil-5-hidroxi-10-metil-12-[(4-metilpiperidin-1-il)metil]-1,4,5,13-tetrahidro-3H,15H-oxepino[3',4':6,7]indolizino=[1,2-b]quinolina-3,15-diona |
| |
C29H32ClN3O4 |
| |

|
embeconazolum |
embeconazole |
4-{(1E,3E)-4-(trans-5-{[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl]sulfanyl}-1,3-dioxan-2-yl)buta-1,3-dien-1-yl}-3-fluorobenzonitrile |
embéconazole |
(-)-4-[(1E,3E)-4-[trans-5-[[(1R,2R)-2-(2,4-difluorophényl)-2-hydroxy-1-méthyl-3-(1H-1,2,4-triazol-1-yl)propyl]sulfanyl]-1,3-dioxan-2-yl]buta-1,3-diényl]-3-fluorobenzonitrile |
embeconazol |
(-)-4-[(1E,3E)-4-[trans-5-[[(1R,2R)-2-(2,4-difluorofenil)-2-hidroxi-1-metil-3-(1H-1,2,4-triazol-1-il)propil]sulfanil]-1,3-dioxan-2-il]buta-1,3-dienil]-3-fluorobenzonitrilo |
| |
C27H25F3N4O3S |
| |

|
epoetinum zeta |
epoetin zeta |
1-165-erythropoietin (human clone B03XA01), glycoform ζ |
époétine zêta |
1-165-érythropoïétine (humaine B03XA01), glycoforme ζ |
epoetina zeta |
1-165-eritropoyetina (humana B03XA01), glicoforma ζ |
| |
C809H1301N229O240S5 |
eritoranum |
eritoran |
2-deoxy-3-O-[(3R)-3-methoxydecyl]-6-O-methyl-2-(octadec-11-enamido)-4-O-phosphono-β-D-glucopyranosyl-(1→6)-3-O-decyl-2-deoxy-2-(3-oxotetradecanamido)-α-D-glucopyranose1-(dihydrogen phosphate) |
éritoran |
dihydrogénophosphate de 3-O-décyl-2-désoxy-6-O-[2-désoxy-3-O-[(3R)-3-méthoxydécyl]-6-O-méthyl-2-[(11Z)-octadéc-11-énoylamino]-4-O-phosphono-β-D-glucopyranosyl]-2-[(3-oxotétradécanoyl)amino]-α-D-glucopyranosyle |
eritorán |
dihidrógenofosfato de 3-O-decil-2-desoxi-6-O-[2-desoxi-3-O-[(3R)-3-metoxidecil]-6-O-metil-2-[(11Z)-octadec-11-enamido]-4-O-fosfono-β-D-glucopiranosil]-2-(3-oxotetradecanamido)-α-D-glucopiranosilo |
| |
C66H126N2O19P2 |
| |

|
etalocibum |
etalocib |
2-(3-{3-[(5-ethyl-4'-fluoro-2-hydroxy-[1,1'-biphenyl]-4-yl)oxy]propoxy}-2-propylphenoxy)benzoic acid |
étalocib |
acide 2-[3-[3-[(5-éthyl-4'-fluoro-2-hydroxybiphényl-4-yl)oxy]propoxy]-2-propylphénoxy]benzoïque |
etalocib |
ácido 2-[3-[3-[(5-etil-4'-fluoro-2-hidroxibifenil-4-il)oxi]propoxi]-2-propilfenoxi]benzoico |
| |
C33H33FO6 |
| |

|
farampatorum |
farampator |
5-[(piperidin-1-yl)carbonyl]-2,1,3-benzooxadiazole |
farampator |
1-(2,1,3-benzoxadiazol-5-ylcarbonyl)pipéridine |
farampator |
1-(2,1,3-benzoxadiazol-5-ilcarbonil)piperidina |
| |
C12H13N3O2 |
| |

|
forodesinum |
forodesine |
7-(5-amino-1,5-dideoxy-β-D-ribofuranos-1-yl)-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one |
forodésine |
(-)-7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxyméthyl)pyrrolidin-2-yl]-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one |
forodesina |
(-)-7-[(2S,3S,4R,5R)-3,4-dihidroxi-5-(hidroximetil)pirrolidin-2-il]-1,5-dihidro-4H-pirrolo[3,2-d]pirimidin-4-ona |
| |
C11H14N4O4 |
| |

|
galsulfasum |
galsulfase |
N-acetylgalactosamine 4-sulfatase (human CSL4S-342 cell) |
galsulfase |
N-acétylgalactosamine 4-sulfatase (cellule humaine CSL4S-342) |
galsulfasa |
N-acetilgalactosamina 4-sulfatasa (célula humana CSL4S-342) |
| |
C2529H3843N689O716S16 |
| |

|
glucarpidasum |
glucarpidase |
recombinant glutamate carboxypeptidase (carboxypeptidase G2) |
glucarpidase |
[405-arginine]précurseur de la carboxypeptidase G2 de Pseudomonas (RS-16), enzyme à zinc dimérique, glutamate carboxypeptidase |
glucarpidasa |
glutamato carboxipeptidasa recombinante (carboxipeptidasa G2) |
| |
C1950H3157N543O599S7 (monomer) |
| |

|
iboctadekinum |
iboctadekin |
a recombinant human interleukin-18 with 157 amino acids |
iboctadékine |
interleukine-18 humaine recombinante (157 aminoacides) |
iboctadekina |
interleukina-18 humana recombinante (157 aminoácidos) |
| |
C801H1264N212O252S10 |
| |

|
icomucretum |
icomucret |
(5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid |
icomucret |
acide (5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tétraénoïque |
icomucret |
ácido (5Z,8Z,11Z,13E,15S)-15-hidroxiicosa-5,8,11,13-tetraenoico |
| |
C20H32O3 |
| |

|
inotuzumabum ozogamicinum |
inotuzumab ozogamicin |
immunoglobulin G4, anti-(human CD22 (antigen)) (human-mouse monoclonal G544 heavy chain), disulfide with human-mouse monoclonal G544 K-chain, dimer, conjugate with methyl N-{(1R,4Z,8S,13E)-8-(4,6-dideoxy-4-{[(4-S-{4-[(6-deoxy-3-O-methyl-α-L-mannopyranosyl)oxy]-3-iodo-5,6-dimethoxy-2-methylbenzoyl}-4-thio-β-D-ribo-hexopyranosyl)oxy]amino}-2-O-[4-(N-ethylacetamido)-2,4-dideoxy-3-O-methyl-α-L-threo-pentopyranosyl]-β-D-glucopyranosyloxy)-13-[2-({4-[2-(1-{[4-(4-amino-4-oxobutyl)oxy]phenyl}ethylidene)hydrazinyl]-2-methyl-4-oxobutan-2-yl}disulfanyl)ethylidene]-1-hydroxy-11-oxobicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-10-yl}carbamate |
inotuzumab ozogamicine |
N-[4-[4-[1-[[3-[[2-[(1R,4Z,8S,13E)-8-[[2-O-[4-(acétyléthylamino)-2,4-didésoxy-3-O-méthyl-α-L-thréo-pentopyranosyl]-4,6-didésoxy-4-[[[2,6-didésoxy-4-S-[4-[(6-désoxy-3-O-méthyl-α-L-mannopyranosyl)oxy]-3-iodo-5,6-diméthoxy-2-méthylbenzoyl]-4-thio-β-D-ribo-hexopyranosyl]oxy]amino]-β-D-glucopyranosyl]oxy]-1-hydroxy-10-[(méthoxycarbonyl)amino]-11-oxobicyclo[7.3.1]tridéca-4,9-diène-2,6-diyn-13-ylidène]éthyl]disulfanyl]-3-méthylbutanoyl]= diazanylidène]éthyl]phénoxy]butanoyl]immunoglobuline G4, anti-(antigène CD22 humain) dimère du disulfure entre la chaîne lourde et la chaîne K de l'anticorps monoclonal de souris G544 humanisé |
inotuzumab ozogamicina |
N-[4-[4-[1-[[3-[[2-[(1R,4Z,8S,13E)-8-[[2-O-[4-(acetiletilamino)-2,4-didesoxi-3-O-metil-α-L-treo-pentopiranosil]-4,6-didesoxi-4-[[[2,6-didesoxi-4-S-[4-[(6-desoxi-3-O-metil-α-L-manopiranosil)oxi]-3-iodo-5,6-dimetoxi-2-metilbenzoil]-4-tio-β-D-ribo-hexopiranosil]= oxi]amino]-p-D-glucopiranosil]oxi]-1-hidroxi-10-[(metoxicarbonil)=amino]-11-oxobiciclo[7.3.1]trideca-4,9-dieno-2,6-diino-13-ilideno]etil]disulfanil]-3-metilbutanoil]diazanilideno]etil]fenoxi]= butanoil]inmunoglobulina G4, anti-(antigeno CD22 humano) dimero del disulfuro entre la cadena pesada y la cadena K del anticuerpo monoclonal humanizado de ratón G544 |
| |
C6518H10002N1738O2036S42 |
| |
Ig-NH2 = inotuzumab |
| |

|
isalmadolum |
isalmadol |
3-{(1RS,2RS)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl}phenyl2-hydroxybenzoate |
isalmadol |
2-hydroxybenzoate de 3-[(1RS,2RS)-2-[(diméthylamino)méthyl]-1-hydroxycyclohexyl]phényle |
isalmadol |
2-hidroxibenzoato de 3-[(1RS,2RS)-2-[(dimetilamino)metil]-1-hidroxiciclohexil]fenilo |
| |
C22H27NO4 |
| |

|
ispinesibum |
ispinesib |
N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyl]-4-methylbenzamide |
ispinésib |
N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-méthylpropyl]-4-méthylbenzamide |
ispinesib |
N-(3-aminopropil)-N-[(1R)-1-(3-bencil-7-cloro-4-oxo-3,4-dihidroquinazolin-2-il)-2-metilpropil]-4-metilbenzamida |
| |
C30H33ClN4O2 |
| |

|
levotofisopamum |
levotofisopam |
(5S)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiaxepine |
lévotofisopam |
(-)-(5S)-1-(3,4-diméthoxyphényl)-5-éthyl-7,8-diméthoxy-4-méthyl-5H-2,3-benzodiazépine |
levotofisopam |
(-)-(5S)-1-(3,4-dimetoxifenil)-5-etil-7,8-dimetoxi-4-metil-5H-2,3-benzodiazepina |
| |
C22H26N2O4 |
| |

|
linaprazanum |
linaprazan |
8-{[(2,6-dimethylphenyl)methyl]amino}-N-(2-hydroxyethyl)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide |
linaprazan |
8-[(2,6-diméthylbenzyl)amino]-N-(2-hydroxyéthyl)-2,3-diméthylimidazo[1,2-a]pyridine-6-carboxamide |
linaprazán |
8-[(2,6-dimetilbencil)amino]-N-(2-hidroxietil)-2,3-dimetilimidazo=[1,2-a]piridina-6-carboxamida |
| |
C21H26N4O2 |
| |

|
morphini glucuronidum |
morphine glucuronide |
3-hydroxy-17-methyl-4,5α-epoxymorphin-7-en-6α-ylβ-D-glucopyranosiduronic acid |
glucuronide de morphine |
acide β-D-glucopyranosiduronique de 7,8-didéshydro-4,5α-époxy-3-hydroxy-17-méthylmorphinan-6α-yle |
glucurónido de morfina |
ácido β-D-glucopiranosidurónico de 7,8-dideshidro-4,5α-epoxi-3-hidroxi-17-metilmorfinan-6α-ilo |
| |
C23H27NO9 |
| |

|
naveglitazarum |
naveglitazar |
(2S)-2-methoxy-3-{4-[3-(4-phenoxyphenoxy)propoxy]phenyl}=propanoic acid |
navéglitazar |
acide (2S)-2-méthoxy-3-[4-[3-(4-phénoxyphénoxy)propoxy]phényl]=propanoïque |
naveglitazar |
ácido (2S)-2-metoxi-3-[4-[3-(4-fenoxifenoxi)propoxi]fenil]propanoico |
| |
C25H26O6 |
| |

|
omocianinum |
omocianine |
2-{(1E,3E,5E)-7-[(2E)-3,3-dimethyl-5-sulfonato-1-(2-sulfonatoethyl)-1,3-dihydro-2H-indol-2-ylidene]-4-methylhepta-1,3,5-trienyl}-3,3-dimethyl-1-(2-sulfonatoethyl)-3H-indolium-5-sulfonate |
omocianine |
trihydrogéno-2-[(1E,3E,5E)-7-[(2E)-3,3-diméthyl-5-sulfonato-1-(2-sulfonatoéthyl)-1,3-dihydro-2H-indol-2-ylidène]-4-méthylhepta-1,3,5-triényl]-3,3-diméthyl-1-(2-sulfonatoéthyl)-3H-indolium-5-sulfonate |
omocianina |
trihidrógeno-2-[(1E,3E,5E)-7-[(2E)-3,3-dimetil-5-sulfonato-1-(2-sulfonatoetil)-1,3-dihidro-2H-indol-2-ilideno]-4-metilhepta-1,3,5-trienil]-3,3-dimetil-1-(2-sulfonatoetil)-3H-indolio-5-sulfonato |
| |
C32H38N2O12S4 |
| |

|
peliglitazarum |
peliglitazar |
N-[(4-methoxyphenoxy)carbonyl]-N-[(1S)-1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl]glycine |
péliglitazar |
acide [[(4-méthoxyphénoxy)carbonyl][(1S)-1-[4-[2-(5-méthyl-2-phényloxazol-4-yl)éthoxy]phényl]éthyl]amino]acétique |
peliglitazar |
ácido [[(4-metoxifenoxi)carbonil][(1S)-1-[4-[2-(5-metil-2-feniloxazol-4-il)etoxi]fenil]etil]amino]acético |
| |
C30H30N2O7 |
| |

|
pemaglitazarum |
pemaglitazar |
(2S)-4-[(2-methylphenyl)sulfanyl]-2-[4-(trifluromethyl)phenoxy]=butanoic acid |
pémaglitazar |
(-)-acide (2S)-4-[(2-méthylphényl)sulfanyl]-2-[4-(trifluorométhyl)=phénoxy]butanoïque |
pemaglitazar |
(-)-ácido (2S)-4-[(2-metilfenil)sulfanil]-2-[4-(trifluorometil)fenoxi]=butanoico |
| |
C18H17F3O3S |
| |

|
perflisobutanum |
perflisobutane |
1,1,1,2,3,3,3-heptafluoro-2-(trifluoromethyl)propane |
perflisobutane |
1,1,1,2,3,3,3-heptafluoro-2-(trifluorométhyl)propane |
perflisobutano |
1,1,1,2,3,3,3-heptafluoro-2-(trifluorometil)propano |
| |
C4F10 |
| |

|
piclozotanum |
piclozotan |
3-chloro-4-[4-(1',2',3',6'-tetrahydro-[2,4'-bipyridin]-1'-yl)butyl]-1,4-benzoxazepin-5(4H)-one |
piclozotan |
3-chloro-4-[4-(3',6'-dihydro-2,4'-bipyridinyl-1'(2'H)-yl)butyl]-1,4-benzoxazépin-5(4H)-one |
piclozotán |
3-cloro-4-[4-(3',6'-dihidro-2,4'-bipiridinil-1'(2'H)-il)butil]-1,4-benzoxazepin-5(4H)-ona |
| |
C23H24ClN3O2 |
| |

|
pralatrexatum |
pralatrexate |
N-{4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl}-L-glutamic acid |
pralatrexate |
acide (2S)-2-[[4-[(1RS)-1-[(2,4-diaminoptéridin-6-yl)méthyl]but-3-ynyl]benzoyl]amino]pentanedioïque |
pralatrexato |
ácido (2S)-2-[[4-[(1RS)-1-[(2,4-diaminopteridin-6-il)metil]but-3-inil]benzoil]amino]pentanodioico |
| |
C23H23N7O5 |
| |

|
radoterminum |
radotermin |
growth differentiation factor 5 (human), homodimer |
radotermine |
facteur 5 humain de différenciation de la croissance, homodimère produit par E. coli |
radotermina |
factor 5 humano de diferenciación del crecimiento homodímero producido por E. coli |
| |
C1184H1844N330O350S22 |
| |

|
raxibacumabum |
raxibacumab |
immunoglobulin G1, anti-(anthrax protective antigen) (human monoclonal PA heavy chain), disulfide with human monoclonal PA λ-chain, dimer |
raxibacumab |
immunoglobuline G1, anti-(antigen protecteur de l'anthrax), dimère du disulfure entre la chaine lourde et la chaîne λ de l'anticorps monoclonal humain PA |
raxibacumab |
inmunoglobulina G1, anti-(antígeno protector del antrax), dímero del disulfuro entre la cadena pesada y la cadena λ del anticuerpo monoclonal humano PA |
| |
C6320H9794N1702O1998S42 |
| |
|
rimeporidum |
rimeporide |
N-(aminoiminomethyl)-4,5-bis(methanesulfonyl)-2-methylbenzamide |
riméporide |
N-carbamimidoyl-2-méthyl-4,5-bis(méthylsulfonyl)benzamide |
rimeporida |
N-carbamimidoil-2-metil-4,5-bis(metilsulfonil)benzamida |
| |
C11H15N3O5S2 |
| |

|
saxagliptinum |
saxagliptin |
(1S,3S,5S)-2-{(2S)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl}-2-azabicyclo[3.1.0]hexane-3-carbonitrile |
saxagliptine |
(1S,3S,5S)-2-[(2S)-amino(3-hydroxytricyclo[3.3.1.13,7]déc-1-yl)=acétyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile |
saxagliptina |
(1S,3S,5S)-2-[(2S)-amino(3-hidroxitriciclo[3.3.1.13,7]dec-1-il)acetil]-2-azabiciclo[3.1.0]hexano-3-carbonitrilo |
| |
C18H25N3O2 |
| |

|
seliciclibum |
seliciclib |
(2R)-2-{[6-benzylamino-9-(propan-2-yl)-9H-purin-2-yl]amino}butan-1-ol |
séliciclib |
(-)-(2R)-2-[[6-(benzylamino)-9-(1-méthyléthyl)-9H-purin-2-yl]amino]=butan-1-ol |
seliciclib |
(-)-(2R)-2-[[6-(bencilamino)-9-(1-metiletil)-9H-purin-2-il]amino]butan-1-ol |
| |
C19H26N6O |
| |

|
sugammadexum |
sugammadex |
cyclooctakis-(1?4)-[6-S-(2-carboxyethyl)-6-thio-α-D-glucopyranosyl] |
sugammadex |
cyclooctakis-(1?4)-[6-S-(2-carboxyéthyl)-6-thio-α-D-glucopyranosyl] |
sugammadex |
ciclooctakis-(1?4)-[6-S-(2-carboxietil)-6-tio-α-D-glucopiranosil] |
| |
C72H112O48S8 |
| |

|
talabostatum |
talabostat |
{(2R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl}boronic acid |
talabostat |
acide [(2R)-1-[(2S)-2-amino-3-méthylbutanoyl]pyrrolidin-2-yl]=boronique |
talabostat |
ácido [(2R)-1-[(2S)-2-amino-3-metilbutanoil]pirrolidin-2-il]borónico |
| |
C9H19BN2O3 |
| |

|
talactoferrinum alfa |
talactoferrin alfa |
lactoferrin (recombinant human LF00) |
talactoferrine alfa |
[11-L-thréonine,29-L-arginine]lactotransferrine humaine produite parAspergillus niger var. awamori |
talactoferrina alfa |
[11-L-treonina,29-L-arginina]lactotransferrina humana producida porAspergillus niger var. awamori |
| |
C3345H5215N963O1015S37 (peptide) |
| |

|
talaglumetadum |
talaglumetad |
(1S,2S,5R,6S)-2-[(2S)-2-aminopropanamido]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid |
talaglumétad |
acide (1S,2S,5R,6S)-2-[[(2S)-2-aminopropanoyl]amino]=bicyclo[3.1.0]hexane-2,6-dicarboxylique |
talaglumetad |
ácido (1S,2S,5R,6S)-2-[[(2S)-2-aminopropanoil]amino]=biciclo[3.1.0]hexano-2,6-dicarboxílico |
| |
C11H16N2O5 |
| |

|
tanogitranum |
tanogitran |
N-[(2R)-2-{2-[(4-carbamimidoylanilino)methyl]-1-methyl-1H-benzimidazol-5-yl}-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]glycine |
tanogitran |
acide [[(1R)-1-[2-[[(4-carbamimidoylphényl)amino]méthyl]-1-méthyl-1H-benzimidazol-5-yl]-1-méthyl-2-oxo-2-(pyrrolidin-1-yl)éthyl]= amino]acétique |
tanogitrán |
ácido [[(1R)-1-[2-[[(4-carbamimidoilfenil)amino]metil]-1-metil-1H-bencimidazol-5-il]-1-metil-2-oxo-2-(pirrolidin-1-il)etil]amino]= acético |
| |
C25H31N7O3 |
| |

|
tefibazumabum |
tefibazumab |
immunoglobulin G1, anti-(Staphylococcus aureus protein ClfA (clumping factor A)) (human-Mus musculus monoclonal Aurexis heavy chain), disulfide with human-Mus musculus monoclonal Aurexis κ-chain, dimer |
téfibazumab |
immunoglobuline G1, anti-(protéine ClfA (facteur A d'agrégation) de Staphylococcus aureus) dimère du disulfure entre la chaîne lourde et la chaîne κ de l'anticorps monoclonal Mus-musculus Aurexis humanisé |
tefibazumab |
inmunoglobulina G1, anti-(proteína ClfA (factor A de agregación) de Staphylococcus aureus) dimero del disulfuro entre la cadena pesada y la cadena κ del anticuerpo monoclonal humano Mus-musculus Aurexis |
| |
C6548H10122N1730O2034S44 |
temsirolimusum |
temsirolimus |
(1R,2R,4S)-4-{(2R)-2-(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34 a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1,4]= oxazacyclohentriacontin-3-yl]propyl}-2-methoxycyclohexyl 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate |
temsirolimus |
3-hydroxy-2-(hydroxyméthyl)-2-méthylpropanoate de (1R,2R,4S)-4-[(2R)-2-[(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S, 26R,27R,34aS)-9,27-dihydroxy-10,21-diméthoxy-6,8,12,14,20,26-hexaméthyl-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22, 23,24,25,26,27,28,29,31,32,33,34,34a-tétracosahydro-23,27-époxy-3H-pyrido[2,1-c][1,4]oxazacyclohentriacontin-3-yl]propyl]-2-méthoxycyclohexyle |
temsirolimus |
3-hidroxi-2-(hidroximetil)-2-metilpropanoato de (1R,2R,4S)-4-[(2R)-2-[(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-dihidroxi-10,21-dimetoxi-6,8,12,14,20,26-hexametil-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24, 25,26,27,28,29,31,32,33,34,34a-tetracosahidro-23,27-epoxi-3H-pirido[2,1-c][1,4]oxazaciclohentriacontin-3-il]propil]-2-metoxiciclohexilo |
| |
C56H87NO16 |
| |

|
tetomilastum |
tetomilast |
6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid |
tétomilast |
acide 6-[2-(3,4-diéthoxyphényl)thiazol-4-yl]pyridine-2-carboxylique |
tetomilast |
ácido 6-[2-(3,4-dietoxifenil)tiazol-4-il]piridina-2-carboxílico |
| |
C19H18N2O4S |
| |

|
thrombomodulinum alfa |
thrombomodulin alfa |
1-498-thrombomodulin (human clone TMP26/TMJ1 protein moiety reduced) |
thrombomoduline alfa |
[473-valine]précurseur de la thrombomoduline humaine-(19-516)-peptide (protéine soluble) |
trombomodulina alfa |
[473-valina]precursor de la trombomodulina humana-(19-516)-péptido (proteína soluble) |
| |
C2230H3357N633O718S50 |
| |

|
AMENDMENTS TO PREVIOUS LISTS MODIFICATIONS APPORTÉES AUX LISTES ANTÉRIEURES MODIFICACIONES ALAS LISTAS ANTERIORES
Proposed International Non Proprietary Names (Prop. INN): List 92 Dénominations communes internationales proposées (DCI Prop.): Liste 92 Denominaciones Comunes Internacionales Propuestas (DCI Prop.): Lista 92 (WHO Drug Information, Vol. 18, No. 4, 2004)
p. 351 |
suprimáse |
insértese |
| |
temserolimusum |
temsirolimusum |
| |
temserolimus |
temsirolimus |
| |
|
|
p. 354 |
thrombomodulinum alfa |
|
| |
thrombomodulin alfa |
replace the graphic formula by the following: |
| |
thrombomoduline alfa |
remplacer la formule développée par: |
| |
trombomodulina alfa |
sustitúyase la fórmula desarrollada por: |

Recommended International Nonproprietary Names (Rec. INN): List 16 Dénominations communes internationales recommandées (DCI Rec.): Liste 16 Denominaciones Comunes Internacionales Recomendadas (DCI Rec.): Lista 16 (WHO Drug Information, Vol. 30, No. 10, 1976)
p. 6 |
nosiheptidum nosiheptide |
replace the molecular formula by the following: |
| |
nosiheptide |
remplacer la formule brute par: |
| |
nosiheptida |
sustitúyase la fórmula empírica por: |
| |
C51H43N13O12S6 |
|
Recommended International Nonproprietary Names (Rec. INN): List 34 Dénominations communes internationales recommandées (DCI Rec.): Liste 34 Denominaciones Comunes Internacionales Recomendadas (DCI Rec.): Lista 34 (WHO Drug Information, Vol. 8, No. 3, 1994)
p. 5 |
suprimase |
insértese |
| |
bosentano |
bosentán |
Recommended International Nonproprietary Names (Rec. INN): List 52 Dénominations communes internationales recommandées (DCI Rec.): Liste 52 Denominaciones Comunes Internacionales Recomendadas (DCI Rec.): Lista 52 (WHO Drug Information, Vol. 18, No. 3, 2004)
p. 252 |
suprimáse |
insértese |
| |
esoxybutynina |
esoxibutinina |
p. 258 |
suprimáse |
insértese |
| |
ramelteòn |
ramelteón |
Recommended International Nonproprietary Names (Rec. INN): List 53 Dénominations communes internationales recommandées (DCI Rec.): Liste 53 Denominaciones Comunes Internacionales Recomendadas (DCI Rec.): Lista 53 (WHO Drug Information, Vol. 19, No. 1, 2005)
p. 74 |
dasantafilum |
|
| |
dasantafil |
replace the chemical name by the following: |
| |
|
7-(3-bromo-4-methoxyphenylmethyl)-1-ethyl-8-{[(1R,2R)-2-hydroxycyclopentyl]=amino}-3-(2-hydroxyethyl)-3,7-dihydro-1H-purine-2,6-dione |
p. 75 |
deluceminum |
|
| |
delucemine |
replace the molecular formula by the following: |
| |
délucémine |
remplacer la formule brute par: |
| |
delucemina |
sustitúyase la fórmula empírica por: |
| |
C16H17F2N |
|
p. 84 |
maravirocum |
|
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maraviroc |
replace the chemical name by the following: |
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4,4-difluoro-N-[(1S)-3-{(1R,3s,5S)-3-[3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl}-1-phenylpropyl]cyclohexanecarboxamide |
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Procedure and Guiding Principles / Procédure et Directives / Procedimientos y principios generales
The text of the Procedures for the Selection of Recommended International Nonproprietary Names for Pharmaceutical Substances and General Principles for Guidance in Devising International Nonproprietary Names for Pharmaceutical Substances will be reproduced in proposed INN lists only.
Les textes de la Procédure à suivre en vue du choix de dénominations communes internationales recommandées pour les substances pharmaceutiques et des Directives générales pour la formation de dénominations communes internationales applicables aux substances pharmaceutiques seront publiés seulement dans les listes des DCI proposées.
El texto de los Procedimientos de selección de denominaciones comunes internacionales recomendadas para las sustancias farmacéuticas y de los Principios generales de orientación para formar denominaciones comunes internacionales para sustancias farmacéuticas aparece solamente en las listas de DCI propuestas.
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