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Substance Name: 1,2,4-Triazolo(4,3-b)(1,2,4)triazin-3(2H)-one, 7-phenyl-
RN: 86869-93-4
InChIKey: SDDMAWPFOSFTTC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H7-N5-O

Molecular Weight

  • 213.1993
 
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Names and Synonyms

Synonyms

  • 1,2,4-Triazolo(4,3-b)-1,2,4-triazine, 3-hydroxy-7-phenyl-
  • 7-Phenyl-1,2,4-triazolo(4,3-b)(1,2,4)triazin-3(2H)-one

Systematic Name

  • 1,2,4-Triazolo(4,3-b)(1,2,4)triazin-3(2H)-one, 7-phenyl-

Registry Numbers

CAS Registry Number

  • 86869-93-4

System Generated Number

  • 0086869934

Structure Descriptors

InChI

1S/C10H7N5O/c16-10-14-13-9-12-8(6-11-15(9)10)7-4-2-1-3-5-7/h1-6H,(H,14,16)

InChIKey

SDDMAWPFOSFTTC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cnn3c(=O)[nH]nc3n2

Toxicity

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