IBIPINABANT

UNII:	O5CSC6WH1T
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₂₀Cl₂N₄O₂S
Preferred Substance Name:	IBIPINABANT
InChIKey:	AXJQVVLKUYCICH-OAQYLSRUSA-N
GSRS Full Record:	O5CSC6WH1T i

464213-10-3
(4S)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
(E)-(4S)-3-(4-CHLOROPHENYL)-N'-((4-CHLOROPHENYL)SULFONYL)-N-METHYL-4-PHENYL-4,5- DIHYDRO-1H-PYRAZOLE-1-CARBOXIMIDAMIDE
1H-PYRAZOLE-1-CARBOXIMIDAMIDE, 3-(4-CHLOROPHENYL)-N-((4-CHLOROPHENYL)SULFONYL)-4,5- DIHYDRO-N'-METHYL-4-PHENYL-, (4S)-
BMS-646256
IBIPINABANT [USAN]
Ibipinabant [WHO-DD]
SLV-319
ibipinabant [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.

IBIPINABANT

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