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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-(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)-6,8-dimethyl-
RN: 113458-70-1
InChIKey: YYRGJRXDMPFEKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N7-O3-S

Molecular Weight

  • 359.3687
 
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Names and Synonyms

Synonym

  • BRN 5649003

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 113458-70-1

System Generated Number

  • 0113458701

Structure Descriptors

InChI

1S/C14H13N7O3S/c1-20-9-14(17-11(23)19-18-9,10(22)21(2)13(20)24)6-3-4-7-8(5-6)16-12(25)15-7/h3-5H,1-2H3,(H2,15,16,25)(H2,17,19,23)

InChIKey

YYRGJRXDMPFEKM-UHFFFAOYSA-N

Smiles

CN1C2=NNC(=O)NC2(C(=O)N(C1=O)C)c3ccc4c(c3)[nH]c(=S)[nH]4

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.