Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: DuP 532
RN: 124750-95-4
InChIKey: RQGDXPDTZWGCQI-UHFFFAOYSA-N

Note

  • Angiotensin I receptor antagonist.

Molecular Weight

  • 506.433
 
* 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

  • DuP 532

Synonyms

  • 2-Propyl-4-pentafluoroethyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)imidazole-5-carboxylic acid
  • Dup-532

Systematic Name

  • 1H-Imidazole-5-carboxylic acid, 4-(pentafluoroethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 124750-95-4

System Generated Number

  • 0124750954

Structure Descriptors

InChI

1S/C23H19F5N6O2/c1-2-5-17-29-19(22(24,25)23(26,27)28)18(21(35)36)34(17)12-13-8-10-14(11-9-13)15-6-3-4-7-16(15)20-30-32-33-31-20/h3-4,6-11H,2,5,12H2,1H3,(H,35,36)(H,30,31,32,33)

InChIKey

RQGDXPDTZWGCQI-UHFFFAOYSA-N

Smiles

c1(nc(c(n1Cc1ccc(cc1)c1c(cccc1)c1nnn[nH]1)C(=O)O)C(C(F)(F)F)(F)F)CCC