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Substance Name: (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-
RN: 139179-53-6
InChIKey: ZQSNZROOZBSWNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-N6-O2

Molecular Weight

  • 294.273
 
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Names and Synonyms

Synonyms

  • 2-(2-Furanyl)-5-phenoxy-(1,2,4)triazolo(1,5-a)triazin-7-amine
  • 7-Amino-2-(2-furyl)-5-phenoxy(1,2,4)triazolo(1,5-a)-1,3,5-triazine

Systematic Name

  • (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-

Registry Numbers

CAS Registry Number

  • 139179-53-6

System Generated Number

  • 0139179536

Structure Descriptors

InChI

1S/C14H10N6O2/c15-12-17-14(22-9-5-2-1-3-6-9)18-13-16-11(19-20(12)13)10-7-4-8-21-10/h1-8H,(H2,15,16,17,18,19)

InChIKey

ZQSNZROOZBSWNB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Oc2nc(n3c(n2)nc(n3)c4ccco4)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5565460,