Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrimido(1,6-b)(1,2,4)triazin-2-one, 1,6-dihydro-8-amino-3-methyl-1-((4-nitrophenyl)methyl)-6-thioxo-
RN: 119294-05-2
InChIKey: LCDFZMMVYZXGND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N6-O3-S

Molecular Weight

  • 344.3538
 
* 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

Synonyms

  • 2-Methyl-3-oxo-4-p-nitrobenzyl-6-amino-8-thioxopyrimido(3,4-b)-1,2,4-triazine
  • BRN 6000919

Systematic Name

  • 2H-Pyrimido(1,6-b)(1,2,4)triazin-2-one, 1,6-dihydro-8-amino-3-methyl-1-((4-nitrophenyl)methyl)-6-thioxo-

Registry Numbers

CAS Registry Number

  • 119294-05-2

System Generated Number

  • 0119294052

Structure Descriptors

InChI

1S/C14H12N6O3S/c1-8-13(21)18(7-9-2-4-10(5-3-9)20(22)23)12-6-11(15)16-14(24)19(12)17-8/h2-6H,7H2,1H3,(H2,15,16,24)

InChIKey

LCDFZMMVYZXGND-UHFFFAOYSA-N

Smiles

Cc1c(=O)n(c2cc(nc(=S)n2n1)N)Cc3ccc(cc3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 529, 1988.