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Substance Name: Pyrido(3,4-e)-1,2,4-triazine, 1,4-dihydro-1,4-bis(1-oxopropyl)-
RN: 76603-27-5
InChIKey: WDQYTJGPJKHANS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4-O2

Molecular Weight

  • 246.2686
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-1,4-bis(1-oxopropyl)pyrido(3,4-e)-1,2,4-triazine
  • 1,4-Dipropioyl-1,4-dihydropyrido(3,4-e)-as-triazine

Systematic Name

  • Pyrido(3,4-e)-1,2,4-triazine, 1,4-dihydro-1,4-bis(1-oxopropyl)-

Registry Numbers

CAS Registry Number

  • 76603-27-5

System Generated Number

  • 0076603275

Structure Descriptors

InChI

1S/C12H14N4O2/c1-3-11(17)15-8-14-16(12(18)4-2)9-5-6-13-7-10(9)15/h5-8H,3-4H2,1-2H3

InChIKey

WDQYTJGPJKHANS-UHFFFAOYSA-N

Smiles

CCC(=O)N1C=NN(c2c1cncc2)C(=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 450mg/kg (450mg/kg)   United States Patent Document. Vol. #4424351,