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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23Cl2NO6
Molecular Weight 456.3171
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLEVIDIPINE, (R)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C21H23Cl2NO6
Molecular Weight 456.3171
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 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
  • Download
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
RACEMATE -> ENANTIOMER