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Substance Name: Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-4a-(3,4-diamino-5-methylphenyl)-6,8-dimethyl-
RN: 113458-68-7
InChIKey: FHAXAASBWISUEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N7-O3

Molecular Weight

  • 331.3343
 
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Names and Synonyms

Synonym

  • BRN 5630891

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 113458-68-7

System Generated Number

  • 0113458687

Structure Descriptors

InChI

1S/C14H17N7O3/c1-6-4-7(5-8(15)9(6)16)14-10(18-19-12(23)17-14)20(2)13(24)21(3)11(14)22/h4-5H,15-16H2,1-3H3,(H2,17,19,23)

InChIKey

FHAXAASBWISUEH-UHFFFAOYSA-N

Smiles

Cc1cc(cc(c1N)N)C23C(=NNC(=O)N2)N(C(=O)N(C3=O)C)C

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.