1H-1-ETHYL CANDESARTAN CILEXETIL

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 1H-1-ETHYL CANDESARTAN CILEXETIL

Structure Search

SMILES

CCOC1=NC2=CC=CC(C(=O)OC(C)OC(=O)OC3CCCCC3)=C2N1CC4=CC=C(C=C4)C5=CC=CC=C5C6=NN=NN6CC

InChI

InChIKey=HKUZPIFWPFYKBZ-UHFFFAOYSA-N

InChI=1S/C35H38N6O6/c1-4-41-32(37-38-39-41)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

1H-1-ETHYL CANDESARTAN CILEXETIL

Common Name

English

(1RS)-1-(((CYCLOHEXYLOXY)CARBONYL)OXY)ETHYL 2-ETHOXY-1-((2'-(1-ETHYL-1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-1H-BENZIMIDAZOLE-7-CARBOXYLATE

Systematic Name

English

CANDESARTAN CILEXETIL IMPURITY E [EP IMPURITY]

Common Name

English

1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-((2'-(1-ETHYL-1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, 1-(((CYCLOHEXYLOXY)CARBONYL)OXY)ETHYL ESTER

Common Name

English

(±)-1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-((2'-(1-ETHYL-1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-, 1-(((CYCLOHEXYLOXY)CARBONYL)OXY)ETHYL ESTER

Common Name

English

Code System Code Type Description

FDA UNII

IN72J7R432

Created by admin on Sat Dec 16 05:45:27 GMT 2023 , Edited by admin on Sat Dec 16 05:45:27 GMT 2023

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PUBCHEM

58852611

Created by admin on Sat Dec 16 05:45:27 GMT 2023 , Edited by admin on Sat Dec 16 05:45:27 GMT 2023

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EPA CompTox

DTXSID701101236

Created by admin on Sat Dec 16 05:45:27 GMT 2023 , Edited by admin on Sat Dec 16 05:45:27 GMT 2023

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CAS

914613-35-7

Created by admin on Sat Dec 16 05:45:27 GMT 2023 , Edited by admin on Sat Dec 16 05:45:27 GMT 2023

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SUBSTANCE RECORD


					IN72J7R432

1H-1-ETHYL CANDESARTAN CILEXETIL