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Substance Name: Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxobutyl)-3-phenyl-
RN: 76603-28-6
InChIKey: QNYSFOOFLSITFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N4-O

Molecular Weight

  • 280.3294
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-1-(1-oxobutyl)-3-phenylpyrido(3,4-e)-1,2,4-triazine
  • 3-Phenyl-1-butyryl-1,4-dihydropyrido(3,4-e)-as-triazine

Systematic Name

  • Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxobutyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 76603-28-6

System Generated Number

  • 0076603286

Structure Descriptors

InChI

1S/C16H16N4O/c1-2-6-15(21)20-14-9-10-17-11-13(14)18-16(19-20)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H,18,19)

InChIKey

QNYSFOOFLSITFF-UHFFFAOYSA-N

Smiles

CCCC(=O)N1c2ccncc2N=C(N1)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4424351,