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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22N6O3
Molecular Weight 454.4806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL CANDESARTAN

SMILES

CCOC1=NC2=CC=CC(C(=O)OC)=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5

InChI

InChIKey=RBPFEPGTRLLUKI-UHFFFAOYSA-N
InChI=1S/C25H22N6O3/c1-3-34-25-26-21-10-6-9-20(24(32)33-2)22(21)31(25)15-16-11-13-17(14-12-16)18-7-4-5-8-19(18)23-27-29-30-28-23/h4-14H,3,15H2,1-2H3,(H,27,28,29,30)

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL CANDESARTAN
Common Name English
CANDESARTAN CILEXETIL IMPURITY I [EP IMPURITY]
Common Name English
METHYL 1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-2-ETHOXYBENZIMIDAZOLE-7-CARBOXYLATE
Systematic Name English
1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-((2'-(2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, METHYL ESTER
Common Name English
(±)-METHYL 2-ETHOXY-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)BENZIMIDAZOLE-7-CARBOXYLATE
Systematic Name English
METHYL 2-ETHOXY-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-1H-BENZIMIDAZOLE-7-CARBOXYLATE
Systematic Name English
1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, METHYL ESTER
Common Name English
METHYL 2-ETHOXY-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)BENZIMIDAZOLE-7-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
15654696
Created by admin on Sat Dec 16 05:50:23 GMT 2023 , Edited by admin on Sat Dec 16 05:50:23 GMT 2023
PRIMARY
CAS
139481-69-9
Created by admin on Sat Dec 16 05:50:23 GMT 2023 , Edited by admin on Sat Dec 16 05:50:23 GMT 2023
PRIMARY
FDA UNII
NG25Z8EW4V
Created by admin on Sat Dec 16 05:50:23 GMT 2023 , Edited by admin on Sat Dec 16 05:50:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID60161060
Created by admin on Sat Dec 16 05:50:23 GMT 2023 , Edited by admin on Sat Dec 16 05:50:23 GMT 2023
PRIMARY