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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 6,7-diphenyl-3-methyl-
RN: 73109-62-3
InChIKey: LPGVFNBMDVVHJO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N5

Molecular Weight

  • 287.3247
 
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Names and Synonyms

Synonym

  • 6,7-Diphenyl-3-methyl-1,2,4-triazolo(4,3-b)(1,2,4)triazine

Systematic Name

  • 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 6,7-diphenyl-3-methyl-

Registry Numbers

CAS Registry Number

  • 73109-62-3

System Generated Number

  • 0073109623

Structure Descriptors

InChI

1S/C17H13N5/c1-12-19-20-17-18-15(13-8-4-2-5-9-13)16(21-22(12)17)14-10-6-3-7-11-14/h2-11H,1H3

InChIKey

LPGVFNBMDVVHJO-UHFFFAOYSA-N

Smiles

Cc1nnc2n1nc(c(n2)c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4405619,