Azilsartan-2-hydroxy-3-oxobutyl Acetate

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 Azilsartan-2-hydroxy-3-oxobutyl Acetate

Structure Search

SMILES

CCOC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=CC=C2)C(=O)OCC(O)C(C)=O

InChI

InChIKey=FJCCUCZNDCNXQY-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/h4-14,24,35H,3,15-16H2,1-2H3,(H,31,32,37)

HIDE SMILES / InChI

Molecular Formula	C29H26N4O7
Molecular Weight	542.5393
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 15:01:29 GMT 2025` Edited by `admin` on `Wed Apr 02 15:01:29 GMT 2025`
Record UNII	BM394C7CFN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Azilsartan-2-hydroxy-3-oxobutyl Acetate

Common Name

English

2-Hydroxy-3-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

Preferred Name

English

Code System Code Type Description

PUBCHEM

169433897

Created by admin on Wed Apr 02 15:01:29 GMT 2025 , Edited by admin on Wed Apr 02 15:01:29 GMT 2025

PRIMARY

FDA UNII

BM394C7CFN

Created by admin on Wed Apr 02 15:01:29 GMT 2025 , Edited by admin on Wed Apr 02 15:01:29 GMT 2025

PRIMARY

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