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Substance Name: 2-Butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-imidazole-5-carboxaldehyde
RN: 140868-18-4
InChIKey: BWBSHTGVBZFIAV-UHFFFAOYSA-M

Note

  • Aldehyde derivative of DuP 753; angiotensin II receptor blocker; a losartan metabolite lacking AT1R blocking properties.

Molecular Formula

  • C22-H21-Cl-N6-O.K

Molecular Weight

  • 461.0078
 
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Names and Synonyms

Name of Substance

  • 2-Butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-imidazole-5-carboxaldehyde

Synonyms

  • 2-n-Butyl-4-chloro-1 ((2'-(1H-tetrazol-5-yl)-4-biphenyl)methyl)imidazole-5-carboxaldehyde potassium salt
  • Exp 132
  • Exp132

Systematic Name

  • 1H-Imidazole-5-carboxaldehyde, 2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, potassium salt

Registry Numbers

CAS Registry Number

  • 140868-18-4

System Generated Number

  • 0140868184

Molecular Formulas

Molecular Formula

  • C22-H21-Cl-N6-O.K

Molecular Formula Fragments

  • C22-H21-Cl-N6-O
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C22H23ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,14,20H,2-3,8,13H2,1H3,(H2,24,25,26,27,28,30);/q;+1/p-1

InChIKey

BWBSHTGVBZFIAV-UHFFFAOYSA-M

Smiles

CCCCC1[N-]C(=C(N1Cc2ccc(cc2)c3ccccc3c4[nH]nnn4)C=O)Cl.[K+]