Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CP 66713
RN: 91896-57-0
InChIKey: PBENJWAFQLORQL-UHFFFAOYSA-N

Note

  • Adenosine receptor antagonist.

Molecular Formula

  • C15-H10-Cl-N5

Molecular Weight

  • 295.732
 
* 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

  • CP 66713

Synonym

  • CP-66713

Systematic Name

  • (1,2,4)Triazolo(4,3-a)quinoxalin-4-amine, 8-chloro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 91896-57-0

System Generated Number

  • 0091896570

Structure Descriptors

InChI

1S/C15H10ClN5/c16-10-6-7-11-12(8-10)21-14(9-4-2-1-3-5-9)19-20-15(21)13(17)18-11/h1-8H,(H2,17,18)

InChIKey

PBENJWAFQLORQL-UHFFFAOYSA-N

Smiles

c1(cc2c(cc1)nc(N)c1nnc(n21)c1ccccc1)Cl