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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-4-hydroxy-4a-(1H-indol-3-yl)-
RN: 110621-93-7
InChIKey: UBAMHOXIGSPNQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N6-O4

Molecular Weight

  • 342.3136
 
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Names and Synonyms

Synonym

  • BRN 5652024

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 110621-93-7

System Generated Number

  • 0110621937

Structure Descriptors

InChI

1S/C15H14N6O4/c1-19-11-15(12(22)20(2)14(19)24,21(25)13(23)18-17-11)9-7-16-10-6-4-3-5-8(9)10/h3-7,16,25H,1-2H3,(H,18,23)

InChIKey

UBAMHOXIGSPNQM-UHFFFAOYSA-N

Smiles

CN1C2=NNC(=O)N(C2(C(=O)N(C1=O)C)c3c[nH]c4c3cccc4)O

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.