CLEVIDIPINE, (R)-

CCCC(=O)OCOC(=O)C1=C(C)NC(=C([C@@]1([H])c2cccc(c2Cl)Cl)C(=O)OC)C

InChIKey=KPBZROQVTHLCDU-GOSISDBHSA-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-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Sat Jun 26 09:31:58 UTC 2021` Edited by `admin` on `Sat Jun 26 09:31:58 UTC 2021`
Record UNII	FT28P863D1
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CLEVIDIPINE, (R)-

Common Name

English

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

Systematic Name

English

(-)-R-CLEVIDIPINE

Common Name

English

Code System Code Type Description

CAS

167356-40-3

Created by admin on Sat Jun 26 09:31:58 UTC 2021 , Edited by admin on Sat Jun 26 09:31:58 UTC 2021

PRIMARY

FDA UNII

FT28P863D1

Created by admin on Sat Jun 26 09:31:58 UTC 2021 , Edited by admin on Sat Jun 26 09:31:58 UTC 2021

PRIMARY

PUBCHEM

193993

Created by admin on Sat Jun 26 09:31:58 UTC 2021 , Edited by admin on Sat Jun 26 09:31:58 UTC 2021

PRIMARY

Related Record Type Details


					19O2GP3B7Q

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