RELACATIB

UNII:	BL51M8CB8R
Formula:	C₂₇H₃₂N₄O₆S
Preferred Substance Name:	RELACATIB
InChIKey:	BWYBBMQLUKXECQ-GIVPXCGWSA-N
GSRS Full Record:	BL51M8CB8R i

362505-84-8
N-((1S)-3-METHYL-1-(((4S,7R)-7-METHYL-3-OXO-1-(PYRIDIN-2-YLSULFONYL)HEXAHYDRO-1H-AZEPIN-4-YL)CARBAMOYL)BUTYL)BENZOFURAN-2-CARBOXAMIDE
RELACATIB [INN]
RELACATIB [USAN]
SB-462795

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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.

RELACATIB

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