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Details

Stereochemistry RACEMIC
Molecular Formula C36H33N6O8.K
Molecular Weight 716.7809
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZILSARTAN MEPIXETIL POTASSIUM

SMILES

[K+].CCOC1=NC2=CC=CC(C(=O)OC(C)OC(=O)OCC3=NC(C)=C(C)N=C3C)=C2N1CC4=CC=C(C=C4)C5=C(C=CC=C5)C6=NOC(=O)[N-]6

InChI

InChIKey=YGZNXIVTPOLHFN-UHFFFAOYSA-M
InChI=1S/C36H34N6O8.K/c1-6-46-34-39-29-13-9-12-28(33(43)48-23(5)49-36(45)47-19-30-22(4)37-20(2)21(3)38-30)31(29)42(34)18-24-14-16-25(17-15-24)26-10-7-8-11-27(26)32-40-35(44)50-41-32;/h7-17,23H,6,18-19H2,1-5H3,(H,40,41,44);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
AZILSARTAN MEPIXETIL 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-, 1-((((3,5,6-TRIMETHYL-2-PYRAZINYL)METHOXY)CARBONYL)OXY)ETHYL ESTER, POTASSIUM SALT (1:1)
Systematic Name English
QR-01019K
Code English
Code System Code Type Description
PUBCHEM
141683033
Created by admin on Sat Dec 16 18:10:56 GMT 2023 , Edited by admin on Sat Dec 16 18:10:56 GMT 2023
PRIMARY
INN
12110
Created by admin on Sat Dec 16 18:10:56 GMT 2023 , Edited by admin on Sat Dec 16 18:10:56 GMT 2023
PRIMARY
CAS
2153458-32-1
Created by admin on Sat Dec 16 18:10:56 GMT 2023 , Edited by admin on Sat Dec 16 18:10:56 GMT 2023
PRIMARY
FDA UNII
NCH2TU7A5R
Created by admin on Sat Dec 16 18:10:56 GMT 2023 , Edited by admin on Sat Dec 16 18:10:56 GMT 2023
PRIMARY