XEVINAPANT

UNII:	N65WC8PXDD
Formula:	C₃₂H₄₃N₅O₄
Preferred Substance Name:	XEVINAPANT
InChIKey:	LSXUTRRVVSPWDZ-MKKUMYSQSA-N

1071992-99-8
(5S,8S,10AR)-N-(DIPHENYLMETHYL)-5-((2S)-2-(METHYLAMINO)PROPANAMIDO)-3-(3-METHYLBUTANOYL)-6-OXODECAHYDROPYRROLO(1,2-A)(1,5)DIAZOCINE-8-CARBOXAMIDE
AT-406
D-1143
DEBIO 1143
DEBIO-1143
IAP INHIBITOR AT-406
MSC2735845A
PYRROLO(1,2-A)(1,5)DIAZOCINE-8-CARBOXAMIDE, N-(DIPHENYLMETHYL)DECAHYDRO-5-(((2S)-2-(METHYLAMINO)-1-OXOPROPYL)AMINO)-3-(3-METHYL-1-OXOBUTYL)-6-OXO-, (5S,8S,10AR)-
SM-406
XEVINAPANT [INN]
XEVINAPANT [USAN]
XEVINAPANT [WHO-DD]

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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.

XEVINAPANT

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