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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23ClN2O5.C4H4O4
Molecular Weight 522.932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROAMLODIPINE FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.CCOC(=O)C1=C(C2=CC=CC=C2Cl)C(C(=O)OC)=C(C)N=C1COCCN

InChI

InChIKey=BWAQLJHPVPAANJ-WLHGVMLRSA-N
InChI=1S/C20H23ClN2O5.C4H4O4/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;5-3(6)1-2-4(7)8/h5-8H,4,9-11,22H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification and characterization of potential impurities of amlodipine maleate.
2006 Feb 24
Name Type Language
DEHYDROAMLODIPINE FUMARATE
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYL-, 3-ETHYL 5-METHYL ESTER, 2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
129318512
Created by admin on Sat Dec 16 10:49:01 GMT 2023 , Edited by admin on Sat Dec 16 10:49:01 GMT 2023
PRIMARY
CAS
2138811-33-1
Created by admin on Sat Dec 16 10:49:01 GMT 2023 , Edited by admin on Sat Dec 16 10:49:01 GMT 2023
PRIMARY
FDA UNII
SMK3E8GQ3W
Created by admin on Sat Dec 16 10:49:01 GMT 2023 , Edited by admin on Sat Dec 16 10:49:01 GMT 2023
PRIMARY