Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Trifenagrel [USAN:INN]
RN: 84203-09-8
UNII: 59X5ME2O06
InChIKey: KGVYOGLFOPNPDJ-UHFFFAOYSA-N

Classification Code

  • Antithrombotic

Molecular Formula

  • C25-H25-N3-O

Molecular Weight

  • 383.492
 
* 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

  • Trifenagrel
  • Trifenagrel [USAN:INN]

Synonyms

  • 2-(o-(2-(Dimethylamino)ethoxy)phenyl)-4,5-diphenylimidazole
  • BW 325U
  • Ethanamine, 2-(2-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy)-N,N-dimethyl-
  • Trifenagrel
  • Trifenagrelum
  • Trifenagrelum [Latin]
  • UNII-59X5ME2O06

Systematic Name

  • Ethanamine, 2-(2-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 84203-09-8

FDA UNII

  • 59X5ME2O06

System Generated Number

  • 0084203098

Structure Descriptors

InChI

1S/C25H25N3O/c1-28(2)17-18-29-22-16-10-9-15-21(22)25-26-23(19-11-5-3-6-12-19)24(27-25)20-13-7-4-8-14-20/h3-16H,17-18H2,1-2H3,(H,26,27)

InChIKey

KGVYOGLFOPNPDJ-UHFFFAOYSA-N

Smiles

c1(ccccc1c1nc(c(c2ccccc2)[nH]1)c1ccccc1)OCCN(C)C