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Details

Stereochemistry RACEMIC
Molecular Formula C20H26N2O5.C4H4O4
Molecular Weight 490.503
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Deschloro amlodipine maleate

SMILES

OC(=O)\C=C\C(O)=O.CCOC(=O)C1=C(COCCN)NC(C)=C(C1C2=CC=CC=C2)C(=O)OC

InChI

InChIKey=ZKGDJGRZQDCFMF-WLHGVMLRSA-N
InChI=1S/C20H26N2O5.C4H4O4/c1-4-27-20(24)18-15(12-26-11-10-21)22-13(2)16(19(23)25-3)17(18)14-8-6-5-7-9-14;5-3(6)1-2-4(7)8/h5-9,17,22H,4,10-12,21H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C20H26N2O5
Molecular Weight 374.4308
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:11:08 GMT 2025
Edited
by admin
on Wed Apr 02 17:11:08 GMT 2025
Record UNII
V7TY9L23KC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Deschloro amlodipine maleate
Common Name English
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-1,4-dihydro-6-methyl-4-phenyl-, 3-ethyl 5-methyl ester, (2E)-2-butenedioate (1:1)
Preferred Name English
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-1,4-dihydro-6-methyl-4-phenyl-, 3-ethyl 5-methyl ester, (E)-2-butenedioate (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
V7TY9L23KC
Created by admin on Wed Apr 02 17:11:08 GMT 2025 , Edited by admin on Wed Apr 02 17:11:08 GMT 2025
PRIMARY
CAS
88150-53-2
Created by admin on Wed Apr 02 17:11:08 GMT 2025 , Edited by admin on Wed Apr 02 17:11:08 GMT 2025
PRIMARY
PUBCHEM
172641413
Created by admin on Wed Apr 02 17:11:08 GMT 2025 , Edited by admin on Wed Apr 02 17:11:08 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE