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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19Cl2NO4
Molecular Weight 384.2543
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RZTAMFZIAATZDJ-OAHLLOKOSA-N
InChI=1S/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,15,21H,5H2,1-4H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H19Cl2NO4
Molecular Weight 384.2543
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 03:41:22 UTC 2021
Edited
by admin
on Sat Jun 26 03:41:22 UTC 2021
Record UNII
OMN899SSSZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FELODIPINE, (R)-
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 4-(2,3-DICHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-, 3-ETHYL 5-METHYL ESTER, (4R)-
Systematic Name English
Code System Code Type Description
CAS
119945-59-4
Created by admin on Sat Jun 26 03:41:22 UTC 2021 , Edited by admin on Sat Jun 26 03:41:22 UTC 2021
PRIMARY
PUBCHEM
636806
Created by admin on Sat Jun 26 03:41:22 UTC 2021 , Edited by admin on Sat Jun 26 03:41:22 UTC 2021
PRIMARY
FDA UNII
OMN899SSSZ
Created by admin on Sat Jun 26 03:41:22 UTC 2021 , Edited by admin on Sat Jun 26 03:41:22 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER