Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Pteridinone, 2-methyl-3-(o-tolyl)-
RN: 21635-40-5
InChIKey: NCESXFWKDXOHFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N4-O

Molecular Weight

  • 252.2758
 
* 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-(o-tolyl)-4(3H)-pteridinone
  • 5-26-13-00325 (Beilstein Handbook Reference)
  • BRN 0998673

Systematic Name

  • 4(3H)-Pteridinone, 2-methyl-3-(o-tolyl)-

Registry Numbers

CAS Registry Number

  • 21635-40-5

System Generated Number

  • 0021635405

Structure Descriptors

InChI

1S/C14H12N4O/c1-9-5-3-4-6-11(9)18-10(2)17-13-12(14(18)19)15-7-8-16-13/h3-8H,1-2H3

InChIKey

NCESXFWKDXOHFT-UHFFFAOYSA-N

Smiles

Cc1ccccc1n2c(nc3c(c2=O)nccn3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 1220mg/kg (1220mg/kg) BEHAVIORAL: ANALGESIA

BEHAVIORAL: ANTIPSYCHOTIC
Journal of Medicinal Chemistry. Vol. 15, Pg. 210, 1972.