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Details

Stereochemistry RACEMIC
Molecular Formula C35H38N6O6
Molecular Weight 638.7128
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-2-ETHYL CANDESARTAN CILEXETIL

SMILES

CCOC1=NC2=CC=CC(C(=O)OC(C)OC(=O)OC3CCCCC3)=C2N1CC4=CC=C(C=C4)C5=CC=CC=C5C6=NN(CC)N=N6

InChI

InChIKey=IPKUBVHJAZIDCZ-UHFFFAOYSA-N
InChI=1S/C35H38N6O6/c1-4-41-38-32(37-39-41)28-15-10-9-14-27(28)25-20-18-24(19-21-25)22-40-31-29(16-11-17-30(31)36-34(40)44-5-2)33(42)45-23(3)46-35(43)47-26-12-7-6-8-13-26/h9-11,14-21,23,26H,4-8,12-13,22H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2H-2-ETHYL CANDESARTAN CILEXETIL
Common Name English
(±)-1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-((2'-(2-ETHYL-2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, 1-(((CYCLOHEXYLOXY)CARBONYL)OXY)ETHYL ESTER
Common Name English
(1RS)-1-(((CYCLOHEXYLOXY)CARBONYL)OXY)ETHYL 2-ETHOXY-1-((2'-(2-ETHYL-2H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-1H-BENZIMIDAZOLE-7-CARBOXYLATE
Systematic Name English
1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-((2'-(2-ETHYL-2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, 1-(((CYCLOHEXYLOXY)CARBONYL)OXY)ETHYL ESTER
Common Name English
CANDESARTAN CILEXETIL IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
58852610
Created by admin on Sat Dec 16 05:50:22 GMT 2023 , Edited by admin on Sat Dec 16 05:50:22 GMT 2023
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EPA CompTox
DTXSID901101244
Created by admin on Sat Dec 16 05:50:22 GMT 2023 , Edited by admin on Sat Dec 16 05:50:22 GMT 2023
PRIMARY
FDA UNII
ZRT0P1L622
Created by admin on Sat Dec 16 05:50:22 GMT 2023 , Edited by admin on Sat Dec 16 05:50:22 GMT 2023
PRIMARY
RS_ITEM_NUM
1087869
Created by admin on Sat Dec 16 05:50:22 GMT 2023 , Edited by admin on Sat Dec 16 05:50:22 GMT 2023
PRIMARY
CAS
914613-36-8
Created by admin on Sat Dec 16 05:50:22 GMT 2023 , Edited by admin on Sat Dec 16 05:50:22 GMT 2023
PRIMARY