Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-N-butyl-4-chloro-1-(2-chlorobenzyl)imidazole-5-acetic acid
RN: 118393-93-4
InChIKey: UISHOHGMISMAQN-UHFFFAOYSA-M

Note

  • Angiotensin II receptor antagonists.

Molecular Formula

  • C16-H18-Cl2-N2-O2.Na

Molecular Weight

  • 363.2183
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-n-Butyl-4-chloro-1-(2-chlorobenzyl)imidazole-5-acetic acid

Synonyms

  • 2-n-Butyl-4-chloro-1-(2-chlorobenzyl)imidazole-5-acetic acid
  • S-8307

Systematic Name

  • 1H-Imidazole-5-acetic acid, 2-butyl-4-chloro-1-((2-chlorophenyl)methyl)-, sodium salt

Registry Numbers

CAS Registry Number

  • 118393-93-4

System Generated Number

  • 0118393934

Molecular Formulas

Molecular Formula

  • C16-H18-Cl2-N2-O2.Na

Molecular Formula Fragments

  • C16-H18-Cl2-N2-O2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C16H18Cl2N2O2.Na/c1-2-3-8-14-19-16(18)13(9-15(21)22)20(14)10-11-6-4-5-7-12(11)17;/h4-7H,2-3,8-10H2,1H3,(H,21,22);/q;+1/p-1

InChIKey

UISHOHGMISMAQN-UHFFFAOYSA-M

Smiles

CCCCc1nc(c(n1Cc2ccccc2Cl)CC(=O)[O-])Cl.[Na+]