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Details

Stereochemistry RACEMIC
Molecular Formula C29H26N4O7
Molecular Weight 542.5393
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-2-oxobutyl Azilsartan Ester

SMILES

CCOC1=NC2=C(N1CC3=CC=C(C=C3)C4=C(C=CC=C4)C5=NOC(=O)N5)C(=CC=C2)C(=O)OCC(=O)C(C)O

InChI

InChIKey=TXXUTGFXKACUGF-UHFFFAOYSA-N
InChI=1S/C29H26N4O7/c1-3-38-28-30-23-10-6-9-22(27(36)39-16-24(35)17(2)34)25(23)33(28)15-18-11-13-19(14-12-18)20-7-4-5-8-21(20)26-31-29(37)40-32-26/h4-14,17,34H,3,15-16H2,1-2H3,(H,31,32,37)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Hydroxy-2-oxobutyl Azilsartan Ester
Common Name English
3-Hydroxy-2-oxobutyl 1-[[2′-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1′-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate
Systematic Name English
1H-Benzimidazole-7-carboxylic acid, 1-[[2′-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1′-biphenyl]-4-yl]methyl]-2-ethoxy-, 3-hydroxy-2-oxobutyl ester
Systematic Name English
Code System Code Type Description
CAS
1883681-10-4
Created by admin on Sat Dec 16 19:04:01 GMT 2023 , Edited by admin on Sat Dec 16 19:04:01 GMT 2023
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FDA UNII
ZZT956QB5H
Created by admin on Sat Dec 16 19:04:01 GMT 2023 , Edited by admin on Sat Dec 16 19:04:01 GMT 2023
PRIMARY
PUBCHEM
164512852
Created by admin on Sat Dec 16 19:04:01 GMT 2023 , Edited by admin on Sat Dec 16 19:04:01 GMT 2023
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