Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: S 8308
RN: 119256-78-9
InChIKey: IOLLRZYQFFZPKF-UHFFFAOYSA-M

Note

  • Inhibits binding of angiotensin II to its receptors.

Molecular Weight

  • 373.77
 
* 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

  • S 8308

Synonyms

  • 2-Butyl-4-chloro-1-(2-nitrobenzyl)imidazole-5-acetic acid
  • CV 2961
  • S-8308

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119256-78-9

System Generated Number

  • 0119256789

Structure Descriptors

InChI

1S/C16H18ClN3O4.Na/c1-2-3-8-14-18-16(17)13(9-15(21)22)19(14)10-11-6-4-5-7-12(11)20(23)24;/h4-7H,2-3,8-10H2,1H3,(H,21,22);/q;+1/p-1

InChIKey

IOLLRZYQFFZPKF-UHFFFAOYSA-M

Smiles

[Na+].c1(nc(c(n1Cc1c(cccc1)[N+](=O)[O-])CC(=O)[O-])Cl)CCCC