ELGODIPINE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H33FN2O6
Molecular Weight	524.5805
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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=ZGRIPYHIFXGCHR-SANMLTNESA-N

InChI=1S/C29H33FN2O6/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/t26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H33FN2O6
Molecular Weight	524.5805
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:41:13 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:13 GMT 2025`
Record UNII	3WMX715926
Record Status	`Validated (UNII)`
Record Version

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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, (S)-

Preferred Name

English

ELGODIPINE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

76958115

Created by admin on Mon Mar 31 23:41:13 GMT 2025 , Edited by admin on Mon Mar 31 23:41:13 GMT 2025

PRIMARY

FDA UNII

3WMX715926

Created by admin on Mon Mar 31 23:41:13 GMT 2025 , Edited by admin on Mon Mar 31 23:41:13 GMT 2025

PRIMARY

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ELGODIPINE

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