ETRIPAMIL

UNII:	S82A18Y42P
Formula:	C₂₇H₃₆N₂O₄
Preferred Substance Name:	ETRIPAMIL
InChIKey:	VAZNEHLGJGSQEL-MHZLTWQESA-N

1593673-23-4
(-)-MSP-2017
BENZOIC ACID, 3-(2-(((4S)-4-CYANO-4-(3,4-DIMETHOXYPHENYL)-5-METHYLHEXYL)METHYLAMINO)ETHYL)-, METHYL ESTER
ETRIPAMIL [INN]
ETRIPAMIL [USAN]
ETRIPAMIL [WHO-DD]
METHYL 3-(2-(((4S)-4-CYANO-4-(3,4-DIMETHOXYPHENYL)-5-METHYLHEXYL)METHYLAMINO)ETHYL)BENZOATE
MSP-2017

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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.

ETRIPAMIL

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