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Substance Name: 2-Desethoxy-2-oxo-1H-1-ethyl candesartan cilexetil
RN: 1185255-99-5
UNII: 3705I533V3
InChIKey: DEGBAMTUFHKMQR-UHFFFAOYSA-N

Molecular Weight

  • 610.6676
 
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Names and Synonyms

Name of Substance

  • 2-Desethoxy-2-oxo-1H-1-ethyl candesartan cilexetil

Synonyms

  • (+/-)-1-(Cyclohexyloxycarbonyloxy)ethyl 2-ethoxy-1-((2'-(N -ethyl-tetrazol-5-yl) biphenyl-4-yl)methyl(benzimidazole-7-carboxylate
  • (1RS)-1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 3-((2'-(1-ethyl-1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate
  • 1H-Benzimidazole-4-carboxylic acid, 3-((2'-(1-ethyl-1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-2,3-dihydro-2-oxo-, 1-(((cyclohexyloxy)carbonyl)oxy)ethyl ester
  • 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil
  • 2-Desethoxy-2-oxo-1H-1-ethyl candesartan cilexetil
  • 2-Desethyl-1H-1-ethyl candesartan cilexetil
  • Candesartan cilexetil impurity C [EP]
  • N2-Ethyl candesartan cilexetilc
  • UNII-3705I533V3

Registry Numbers

CAS Registry Number

  • 1185255-99-5

FDA UNII

  • 3705I533V3

System Generated Number

  • 1185255995

Structure Descriptors

InChI

1S/C33H34N6O6/c1-3-39-30(35-36-37-39)26-13-8-7-12-25(26)23-18-16-22(17-19-23)20-38-29-27(14-9-15-28(29)34-32(38)41)31(40)43-21(2)44-33(42)45-24-10-5-4-6-11-24/h7-9,12-19,21,24H,3-6,10-11,20H2,1-2H3,(H,34,41)

InChIKey

DEGBAMTUFHKMQR-UHFFFAOYSA-N

Smiles

CCn1c(nnn1)c2ccccc2c3ccc(cc3)Cn4c5c(cccc5[nH]c4=O)C(=O)OC(C)OC(=O)OC6CCCCC6