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Details

Stereochemistry ACHIRAL
Molecular Formula C38H35N4O8.K
Molecular Weight 714.8048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZILSARTAN MOPIVABIL POTASSIUM

SMILES

[K+].CCOC1=NC2=CC=CC(C(=O)OCC3=CC(OC)=C(OC(=O)C(C)(C)C)C=C3)=C2N1CC4=CC=C(C=C4)C5=C(C=CC=C5)C6=NOC(=O)[N-]6

InChI

InChIKey=WAHWOIQELHVBRX-UHFFFAOYSA-M
InChI=1S/C38H36N4O8.K/c1-6-47-36-39-29-13-9-12-28(34(43)48-22-24-16-19-30(31(20-24)46-5)49-35(44)38(2,3)4)32(29)42(36)21-23-14-17-25(18-15-23)26-10-7-8-11-27(26)33-40-37(45)50-41-33;/h7-20H,6,21-22H2,1-5H3,(H,40,41,45);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
AZILSARTAN MOPIVABIL POTASSIUM
Common 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-, (4-(2,2-DIMETHYL-1-OXOPROPOXY)-3-METHOXYPHENYL)METHYL ESTER, POTASSIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
CAS
2271428-32-9
Created by admin on Sat Dec 16 18:06:10 GMT 2023 , Edited by admin on Sat Dec 16 18:06:10 GMT 2023
PRIMARY
FDA UNII
ZH9UD3E7SC
Created by admin on Sat Dec 16 18:06:10 GMT 2023 , Edited by admin on Sat Dec 16 18:06:10 GMT 2023
PRIMARY
PUBCHEM
162623519
Created by admin on Sat Dec 16 18:06:10 GMT 2023 , Edited by admin on Sat Dec 16 18:06:10 GMT 2023
PRIMARY
INN
11360
Created by admin on Sat Dec 16 18:06:10 GMT 2023 , Edited by admin on Sat Dec 16 18:06:10 GMT 2023
PRIMARY