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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24N6O3
Molecular Weight 468.5072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL CANDESARTAN

SMILES

CCOC(=O)C1=C2N(CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5)C(OCC)=NC2=CC=C1

InChI

InChIKey=BCPWNYREAURMOP-UHFFFAOYSA-N
InChI=1S/C26H24N6O3/c1-3-34-25(33)21-10-7-11-22-23(21)32(26(27-22)35-4-2)16-17-12-14-18(15-13-17)19-8-5-6-9-20(19)24-28-30-31-29-24/h5-15H,3-4,16H2,1-2H3,(H,28,29,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHYL CANDESARTAN
Common Name English
CANDESARTAN CILEXETIL IMPURITY A [EP IMPURITY]
Common Name English
1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, ETHYL ESTER
Common Name English
ETHYL 2-ETHOXY-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-1H-BENZIMIDAZOLE-7-CARBOXYLATE
Systematic Name English
ETHYL 1-((2'-(1H -TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL(-2-ETHOXYBENZIMIDAZOLE-7-CARBOXYLATE
Common Name English
1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-((2'-(2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, ETHYL ESTER
Common Name English
Code System Code Type Description
CAS
139481-58-6
Created by admin on Sat Dec 16 01:39:59 GMT 2023 , Edited by admin on Sat Dec 16 01:39:59 GMT 2023
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FDA UNII
8TT2Y1F36J
Created by admin on Sat Dec 16 01:39:59 GMT 2023 , Edited by admin on Sat Dec 16 01:39:59 GMT 2023
PRIMARY
PUBCHEM
9869241
Created by admin on Sat Dec 16 01:39:59 GMT 2023 , Edited by admin on Sat Dec 16 01:39:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50161059
Created by admin on Sat Dec 16 01:39:59 GMT 2023 , Edited by admin on Sat Dec 16 01:39:59 GMT 2023
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