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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H33FN2O6.ClH
Molecular Weight 561.041
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELGODIPINE HYDROCHLORIDE, (R)-

SMILES

Cl.CC(C)OC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC=CC3=C2OCO3)C(=O)OCCN(C)CC4=CC=C(F)C=C4

InChI

InChIKey=JBKDMKOYLBVOOR-UFTMZEDQSA-N
InChI=1S/C29H33FN2O6.ClH/c1-17(2)38-29(34)25-19(4)31-18(3)24(26(25)22-7-6-8-23-27(22)37-16-36-23)28(33)35-14-13-32(5)15-20-9-11-21(30)12-10-20;/h6-12,17,26,31H,13-16H2,1-5H3;1H/t26-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-PYRIDINEDICARBOXYLIC ACID, 4-(1,3-BENZODIOXOL-4-YL)-1,4-DIHYDRO-2,6-DIMETHYL-, 3-(2-(((4-FLUOROPHENYL)METHYL)METHYLAMINO)ETHYL) 5-(1-METHYLETHYL) ESTER, HYDROCHLORIDE, (R)-
Preferred Name English
ELGODIPINE HYDROCHLORIDE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
67326688
Created by admin on Mon Mar 31 23:22:58 GMT 2025 , Edited by admin on Mon Mar 31 23:22:58 GMT 2025
PRIMARY
FDA UNII
E87293B98Z
Created by admin on Mon Mar 31 23:22:58 GMT 2025 , Edited by admin on Mon Mar 31 23:22:58 GMT 2025
PRIMARY