Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Butyl-3-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-3H-imidazo(4,5-b)pyridine
RN: 136042-19-8
UNII: 6586Y37C8H
InChIKey: YFABTKCYNBWJHS-UHFFFAOYSA-N

Note

  • An angiotensin II-receptor antagonist.

Molecular Weight

  • 431.4768
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Butyl-3-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-3H-imidazo(4,5-b)pyridine

Synonyms

  • 2-Butyl-3-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-3H-imidazo(4,5-b)pyridine
  • FK-739
  • FK739
  • UNII-6586Y37C8H

Systematic Name

  • 3H-Imidazo(4,5-b)pyridine, 2-butyl-3-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, sodium salt

Registry Numbers

CAS Registry Number

  • 136042-19-8

FDA UNII

  • 6586Y37C8H

System Generated Number

  • 0136042198

Structure Descriptors

InChI

1S/C24H22N7.Na/c1-2-3-10-22-26-21-9-6-15-25-24(21)31(22)16-17-11-13-18(14-12-17)19-7-4-5-8-20(19)23-27-29-30-28-23;/h4-9,11-15H,2-3,10,16H2,1H3;/q-1;+1

InChIKey

YFABTKCYNBWJHS-UHFFFAOYSA-N

Smiles

CCCCc1nc2cccnc2n1Cc3ccc(cc3)c4ccccc4c5[n-]nnn5.[Na+]