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Substance Name: Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4a-(4-hydrazinophenyl)-
RN: 113458-64-3
InChIKey: HHHPITTUIVCSAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N7-O3

Molecular Weight

  • 317.3075
 
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Names and Synonyms

Synonym

  • BRN 5635294

Systematic Name

  • Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4a-(4-hydrazinophenyl)-

Registry Numbers

CAS Registry Number

  • 113458-64-3

System Generated Number

  • 0113458643

Structure Descriptors

InChI

1S/C13H15N7O3/c1-19-9-13(15-11(22)18-17-9,10(21)20(2)12(19)23)7-3-5-8(16-14)6-4-7/h3-6,16H,14H2,1-2H3,(H2,15,18,22)

InChIKey

HHHPITTUIVCSAG-UHFFFAOYSA-N

Smiles

CN1C2=NNC(=O)NC2(C(=O)N(C1=O)C)c3ccc(cc3)NN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 506, 1987.