AZELNIDIPINE

UNII:	PV23P19YUG
Formula:	C₃₃H₃₄N₄O₆
Preferred Substance Name:	AZELNIDIPINE
InChIKey:	ZKFQEACEUNWPMT-UHFFFAOYSA-N

123524-52-7
3-(1-(DIPHENYLMETHYL)-3-AZETIDINYL) 5-ISOPROPYL (+/-)-2-AMINO-1,4-DIHYDRO-6-METHYL-4-(M-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE
AZELNIDIPINE [INN]
AZELNIDIPINE [JAN]
AZELNIDIPINE [MART.]
AZELNIDIPINE [MI]
AZELNIDIPINE [WHO-DD]
CALBLOCK
CS905
CS-905

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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.

AZELNIDIPINE

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