OLRADIPINE

UNII:	617O238A6V
Formula:	C₂₂H₂₈Cl₂N₂O₆
Preferred Substance Name:	OLRADIPINE
InChIKey:	VLTBMBOHGZAWIT-UHFFFAOYSA-N
GSRS Full Record:	617O238A6V i

115972-78-6
3-ETHYL 5-METHYL (+/-)-2-((2-(2-AMINOETHOXY)ETHOXY)METHYL)-4-(2,3-DICHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-3,5-PYRIDINEDICARBOXYLATE
OLRADIPINE [INN]
S11568
S-11568

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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.

OLRADIPINE

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