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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22N2O5
Molecular Weight 430.4526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Methyl 1-[(2?-carboxy[1,1?-biphenyl]-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate

SMILES

CCOC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(O)=O)C(=CC=C2)C(=O)OC

InChI

InChIKey=GDLRDIRLOKCOSZ-UHFFFAOYSA-N
InChI=1S/C25H22N2O5/c1-3-32-25-26-21-10-6-9-20(24(30)31-2)22(21)27(25)15-16-11-13-17(14-12-16)18-7-4-5-8-19(18)23(28)29/h4-14H,3,15H2,1-2H3,(H,28,29)

HIDE SMILES / InChI

Molecular Formula C25H22N2O5
Molecular Weight 430.4526
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:35:25 GMT 2025
Edited
by admin
on Wed Apr 02 19:35:25 GMT 2025
Record UNII
JQ9SD8DA8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Methyl 1-[(2?-carboxy[1,1?-biphenyl]-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate
Systematic Name English
Azilsartan Impurity 6
Preferred Name English
1H-Benzimidazole-7-carboxylic acid, 1-[(2?-carboxy[1,1?-biphenyl]-4-yl)methyl]-2-ethoxy-, 7-methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
JQ9SD8DA8Q
Created by admin on Wed Apr 02 19:35:25 GMT 2025 , Edited by admin on Wed Apr 02 19:35:25 GMT 2025
PRIMARY
PUBCHEM
135742044
Created by admin on Wed Apr 02 19:35:25 GMT 2025 , Edited by admin on Wed Apr 02 19:35:25 GMT 2025
PRIMARY
CAS
1675221-59-6
Created by admin on Wed Apr 02 19:35:25 GMT 2025 , Edited by admin on Wed Apr 02 19:35:25 GMT 2025
PRIMARY