Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4a-(1H-indol-3-yl)-
RN: 113458-63-2
InChIKey: JWSCJAHDLWLBMP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N6-O3

Molecular Weight

  • 326.3146
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • BRN 5639196

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 113458-63-2

System Generated Number

  • 0113458632

Structure Descriptors

InChI

1S/C15H14N6O3/c1-20-11-15(17-13(23)19-18-11,12(22)21(2)14(20)24)9-7-16-10-6-4-3-5-8(9)10/h3-7,16H,1-2H3,(H2,17,19,23)

InChIKey

JWSCJAHDLWLBMP-UHFFFAOYSA-N

Smiles

CN1C2=NNC(=O)NC2(C(=O)N(C1=O)C)c3c[nH]c4c3cccc4

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.