Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: U 51477
RN: 71368-69-9
InChIKey: LMBBKKPWAXMKIE-UHFFFAOYSA-N

Note

  • Stimulates the production of tissue-type plasminogen activator; PAF antagonist.

Molecular Formula

  • C16-H11-Br-N4

Molecular Weight

  • 339.1949
 
* 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

  • U 51477

Synonym

  • U-51477

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 1-bromo-6-phenyl-

Registry Numbers

CAS Registry Number

  • 71368-69-9

System Generated Number

  • 0071368699

Structure Descriptors

InChI

1S/C16H11BrN4/c17-16-20-19-14-10-18-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)21(14)16/h1-9H,10H2

InChIKey

LMBBKKPWAXMKIE-UHFFFAOYSA-N

Smiles

Brc1nnc2CN=C(c3ccccc3)c4ccccc4n12