ODEVIXIBAT

UNII:	2W150K0UUC
Formula:	C₃₇H₄₈N₄O₈S₂
Preferred Substance Name:	ODEVIXIBAT
InChIKey:	XULSCZPZVQIMFM-IPZQJPLYSA-N

501692-44-0
A4250
A-4250
AR-H064974
AZD8294
AZD-8294
BUTANOIC ACID, 2-(((2R)-((((3,3-DIBUTYL-2,3,4,5-TETRAHYDRO-7-(METHYLTHIO)-1,1-DIOXIDO-5-PHENYL-1,2,5-BENZOTHIADIAZEPIN-8-YL)OXY)ACETYL)AMINO)(4-HYDROXYPHENYL)ACETYL)AMINO)-, (2S)-
BUTANOIC ACID, 2-(((2R)-2-((2-((3,3-DIBUTYL-2,3,4,5-TETRAHYDRO-7-(METHYLTHIO)-1,1-DIOXIDO-5-PHENYL-1,2,5-BENZOTHIADIAZEPIN-8-YL)OXY)ACETYL)AMINO)-2-(4-HYDROXYPHENYL)ACETYL)AMINO)-, (2S)-
ODEVIXIBAT [INN]
ODEVIXIBAT [ORANGE BOOK]
ODEVIXIBAT [USAN]
ODEVIXIBAT [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.

ODEVIXIBAT

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