FULZERASIB

UNII:	6D5B7F245W
Formula:	C₃₃H₃₂ClFN₆O₄
Preferred Substance Name:	FULZERASIB
InChIKey:	BRWVQEWFJJFLIQ-MGBGTMOVSA-N
GSRS Full Record:	6D5B7F245W i

2641747-54-6
(4AR,8M)-11-CHLORO-10-(2-FLUORO-6-HYDROXYPHENYL)-6- METHYL-8-(2-(PROPAN-2-YL)-4-METHYLPYRIDIN-3-YL)-3-PROP- 2-ENOYL-2,3,4,4A,6,8-HEXAHYDRO-1H- PYRAZINO(1',2':4,5)PYRAZINO(2,3-C)(1,8)NAPHTHYRIDINE-5,7- DIONE
(4AR,8M)-11-CHLORO-10-(2-FLUORO-6-HYDROXYPHENYL)-6-METHYL-8-(2-(PROPAN-2-YL)-4-METHYLPYRIDIN-3-YL)-3-PROP-2-ENOYL-2,3,4,4A,6,8-HEXAHYDRO-1H-PYRAZINO(1',2':4,5)PYRAZINO(2,3-C)(1,8)NAPHTHYRIDINE-5,7-DIONE
(4AR,8R)-11-CHLORO-10-(2-FLUORO-6-HYDROXYPHENYL)-2,3,4,4A,6,8-HEXAHYDRO-6-METHYL-8-(4-METHYL-2-(1-METHYLETHYL)-3-PYRIDINYL)-3-(1-OXO-2-PROPEN-1-YL)-1H-PYRAZINO(1',2':4,5)PYRAZINO(2,3-C)(1,8)NAPHTHYRIDINE-5,7-DIONE
1H-PYRAZINO(1',2':4,5)PYRAZINO(2,3-C)(1,8)NAPHTHYRIDINE-5,7-DIONE, 11-CHLORO-10-(2-FLUORO-6-HYDROXYPHENYL)-2,3,4,4A,6,8-HEXAHYDRO-6-METHYL-8-(4-METHYL-2-(1-METHYLETHYL)-3-PYRIDINYL)-3-(1-OXO-2-PROPEN-1-YL)-, (4AR,8R)-
FULZERASIB [INN]
FULZERASIB [WHO-DD]

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.

FULZERASIB

Synonyms and Mappings

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