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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17Cl2NO4
Molecular Weight 382.2384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROFELODIPINE

SMILES

CCOC(=O)c1c(C)nc(C)c(c1-c2cccc(c2Cl)Cl)C(=O)OC

InChI

InChIKey=REQRUBNOOIAHMG-UHFFFAOYSA-N
InChI=1S/C18H17Cl2NO4/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/h6-8H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H17Cl2NO4
Molecular Weight 382.2384
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Validated assays for human cytochrome P450 activities.
2004 Jun
Substance Class Chemical
Created
by admin
on Sat Jun 26 04:18:41 UTC 2021
Edited
by admin
on Sat Jun 26 04:18:41 UTC 2021
Record UNII
1L4A1EP86I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDROFELODIPINE
Common Name English
H 152/37
Code English
H-152/37
Common Name English
3-ETHYL 5-METHYL 4-(2,3-DICHLOROPHENYL)-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE
Systematic Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 4-(2,3-DICHLOROPHENYL)-2,6-DIMETHYL-, 3-ETHYL 5-METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
96382-71-7
Created by admin on Sat Jun 26 04:18:41 UTC 2021 , Edited by admin on Sat Jun 26 04:18:41 UTC 2021
PRIMARY
FDA UNII
1L4A1EP86I
Created by admin on Sat Jun 26 04:18:41 UTC 2021 , Edited by admin on Sat Jun 26 04:18:41 UTC 2021
PRIMARY
EPA CompTox
96382-71-7
Created by admin on Sat Jun 26 04:18:41 UTC 2021 , Edited by admin on Sat Jun 26 04:18:41 UTC 2021
PRIMARY
PUBCHEM
62970
Created by admin on Sat Jun 26 04:18:41 UTC 2021 , Edited by admin on Sat Jun 26 04:18:41 UTC 2021
PRIMARY
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