DASMINAPANT

UNII:	E53VN70K2X
Type:	INGREDIENT SUBSTANCE
Formula:	C₆₀H₇₂N₁₀O₁₀S₂
Preferred Substance Name:	DASMINAPANT
InChIKey:	AKLBERUGKZNEJY-RTEPGWBGSA-N
GSRS Full Record:	E53VN70K2X i

1570231-89-8
(5S,5'S,8S,8'S,10aR,10'aR)-3,3'-[1,3-phenylenebis(sulfonyl)]bis{N-(diphenylmethyl)-5-[(2S)-2-(methylamino)propanamido]-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide}
(5S,8S,10aR)-3-[3-[[(5S,8S,10aR)-8-(benzhydrylcarbamoyl)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-3-yl]sulfonyl]phenyl]sulfonyl-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
APG-1387
APG-1387 (SMAC MIMETIC)
APG1387
Dasminapant
Dasminapant [WHO-DD]
PYRROLO(1,2-A)(1,5)DIAZOCINE-8-CARBOXAMIDE, 3,3'-(1,3-PHENYLENEBIS(SULFONYL))BIS(N-(DIPHENYLMETHYL)DECAHYDRO-5-(((2S)-2-(METHYLAMINO)-1-OXOPROPYL)AMINO)-6-OXO-, (5S,5'S,8S,8'S,10AR,10'AR)-
SM-1387
dasminapant [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.

DASMINAPANT

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