CLEVIDIPINE

UNII:	19O2GP3B7Q
Formula:	C₂₁H₂₃Cl₂NO₆
Preferred Substance Name:	CLEVIDIPINE
InChIKey:	KPBZROQVTHLCDU-UHFFFAOYSA-N

167221-71-8
(BUTANOYLOXY)METHYL METHYL (4RS)-4-(2,3-DICHLOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE
3,5-PYRIDINEDICARBOXYLIC ACID, 4-(2,3-DICHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-, 3-METHYL 5-((1-OXOBUTOXY)METHYL) ESTER
3,5-PYRIDINEDICARBOXYLIC ACID, 4-(2,3-DICHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-, METHYL (1-OXOBUTOXY)METHYL ESTER
CLEVIDEPINE
CLEVIDEPINE [VANDF]
CLEVIDEPINE BUTYRATE
CLEVIDEPINE BUTYRATE [VANDF]
CLEVIDIPINE [INN]
CLEVIDIPINE [MART.]
CLEVIDIPINE [MI]
CLEVIDIPINE [ORANGE BOOK]
CLEVIDIPINE [USAN]
CLEVIDIPINE [VANDF]
CLEVIDIPINE [WHO-DD]
CLEVIDIPINE BUTYRATE
CLEVIDIPINE BUTYRATE [ORANGE BOOK]
CLEVIDIPINE BUTYRATE [VANDF]
CLEVIPREX
H324/38
H-324/38

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.

CLEVIDIPINE

Synonyms and Mappings

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