SAQUINAVIR

UNII:	L3JE09KZ2F
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₈H₅₀N₆O₅
Preferred Substance Name:	SAQUINAVIR
InChIKey:	QWAXKHKRTORLEM-UGJKXSETSA-N
GSRS Full Record:	L3JE09KZ2F i

127779-20-8
(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
(S)-N-((.ALPHA.S)-.ALPHA.-((1R)-2-((3S,4AS,8AS)-3-(TERT-BUTYLCARBAMOYL)OCTAHYDRO-2(1H)-ISOQUINOLYL)-1-HYDROXYETHYL)PHENETHYL)-2-QUINALDAMIDOSUCCINAMIDE
(S)-N-[(IS)-I-[(1R)-2-[(3S,4aS,8aS)-3-(tert-Butylcarbamoyl)octahydro-2(1H)-isoquinolyl]-1-hydroxyethyl]phenethyl]-2-quinaldamidosuccinamide
BUTANEDIAMIDE, N(SUP 1)-(3-(3-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)OCTAHYDRO-2(1H)-ISOQUINOLINYL)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)-2-((2-QUINOLINYLCARBONYL)AMINO)-, (3S-(2(1R*(R*),2S*),3.ALPHA.,4A.BETA.,8A.BETA.))-
RO 31-8959/000
RO-31-8959/000
SAQUINAVIR [EMA EPAR]
SAQUINAVIR [HSDB]
SAQUINAVIR [JAN]
SAQUINAVIR [MART.]
SAQUINAVIR [MI]
SAQUINAVIR [ORANGE BOOK]
SAQUINAVIR [USAN]
SAQUINAVIR [USP IMPURITY]
SAQUINAVIR [VANDF]
SAQUINAVIR [WHO-IP]
SAQUINAVIRUM [WHO-IP LATIN]
SCH-52852
Saquinavir [WHO-DD]
saquinavir [INN]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

SAQUINAVIR

Synonyms and Mappings

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