REVEXEPRIDE

UNII:	8C63R2Y02M
Formula:	C₂₁H₃₂ClN₃O₄
Preferred Substance Name:	REVEXEPRIDE
InChIKey:	FOUUNSGQVBGYQM-SUMWQHHRSA-N

219984-49-3
(-)-REVEXEPRIDE
4-AMINO-5-CHLORO-N-(((3S,4S)-3-HYDROXY-1-(3-METHOXYPROPYL)PIPERIDIN-4-YL)METHYL(-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-CARBOXAMIDE
7-BENZOFURANCARBOXAMIDE, 4-AMINO-5-CHLORO-2,3-DIHYDRO-N-(((3R,4R)-3-HYDROXY-1-(3-METHOXYPROPYL)-4-PIPERIDINYL)METHYL)-2,2-DIMETHYL-
7-BENZOFURANCARBOXAMIDE, 4-AMINO-5-CHLORO-2,3-DIHYDRO-N-(((3S,4S)-3-HYDROXY-1-(3-METHOXYPROPYL)-4-PIPERIDINYL)METHYL)-2,2-DIMETHYL-
M0003
M-003
R149402
R-149402
REVEXEPRIDE [INN]
REVEXEPRIDE [WHO-DD]
SPD-557

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.

REVEXEPRIDE

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