BEXICASERIN

UNII:	R8XR1D6SCB
Formula:	C₁₅H₁₉F₂N₃O
Preferred Substance Name:	BEXICASERIN
InChIKey:	KGOOOHQKLRUVSF-VIFPVBQESA-N

2035818-24-5
(7R)-N-(2,2-DIFLUOROETHYL)-7-METHYL-1,2,3,4,6,7-HEXAHYDRO(1,4)DIAZEPINO(6,7,1-HI)INDOLE-8-CARBOXAMIDE
AN352
AN-352
AR503352
AR-503352
BEXICASERIN [INN]
BEXICASERIN [USAN]
C17111548-G
C-17111548-G
J09106
J-09106
LP352
LP-352
LP-G
OP-352
PYRROLO(3,2,1-JK)(1,4)BENZODIAZEPINE-8-CARBOXAMIDE, N-(2,2-DIFLUOROETHYL)-1,2,3,4,6,7-HEXAHYDRO-7-METHYL-, (7R)-

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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.

BEXICASERIN

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