CLEVIDIPINE, (S)-

CCCC(=O)OCOC(=O)C1=C(C)NC(C)=C([C@@H]1C2=CC=CC(Cl)=C2Cl)C(=O)OC

InChIKey=KPBZROQVTHLCDU-SFHVURJKSA-N

InChI=1S/C21H23Cl2NO6/c1-5-7-15(25)29-10-30-21(27)17-12(3)24-11(2)16(20(26)28-4)18(17)13-8-6-9-14(22)19(13)23/h6,8-9,18,24H,5,7,10H2,1-4H3/t18-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:38 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:38 GMT 2025`
Record UNII	7405T4734R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(+)-S-CLEVIDIPINE

Preferred Name

English

CLEVIDIPINE, (S)-

Common Name

English

3,5-PYRIDINEDICARBOXYLIC ACID, 4-(2,3-DICHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-, 3-METHYL 5-((1-OXOBUTOXY)METHYL) ESTER, (4S)-

Systematic Name

English

Code System Code Type Description

CAS

167356-39-0

Created by admin on Mon Mar 31 23:44:38 GMT 2025 , Edited by admin on Mon Mar 31 23:44:38 GMT 2025

PRIMARY

FDA UNII

7405T4734R

Created by admin on Mon Mar 31 23:44:38 GMT 2025 , Edited by admin on Mon Mar 31 23:44:38 GMT 2025

PRIMARY

PUBCHEM

22884799

Created by admin on Mon Mar 31 23:44:38 GMT 2025 , Edited by admin on Mon Mar 31 23:44:38 GMT 2025

PRIMARY

Related Record Type Details


					19O2GP3B7Q

RACEMATE -> ENANTIOMER