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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22N4O4
Molecular Weight 430.4559
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Azilsartan Hydroxy Acid

SMILES

CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC3=CC=C(C=C3)C4=C(C=CC=C4)C(=N)NO

InChI

InChIKey=GVUWKBNDBLIXDO-UHFFFAOYSA-N
InChI=1S/C24H22N4O4/c1-2-32-24-26-20-9-5-8-19(23(29)30)21(20)28(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22(25)27-31/h3-13,31H,2,14H2,1H3,(H2,25,27)(H,29,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
Azilsartan Hydroxy Acid
Common Name English
2-Ethoxy-1-[[2′-[(hydroxyamino)iminomethyl][1,1′-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid
Systematic Name English
1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2′-[(hydroxyamino)iminomethyl][1,1′-biphenyl]-4-yl]methyl]-
Systematic Name English
2-Ethoxy-1-[[2′-(N′-hydroxycarbamimidoyl)biphenyl-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
60198787
Created by admin on Sat Dec 16 19:56:44 GMT 2023 , Edited by admin on Sat Dec 16 19:56:44 GMT 2023
PRIMARY
FDA UNII
HKA2KH7VBR
Created by admin on Sat Dec 16 19:56:44 GMT 2023 , Edited by admin on Sat Dec 16 19:56:44 GMT 2023
PRIMARY
CAS
1397836-49-5
Created by admin on Sat Dec 16 19:56:44 GMT 2023 , Edited by admin on Sat Dec 16 19:56:44 GMT 2023
PRIMARY