Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-aminophenyl)-1-methyl-
RN: 115445-70-0
InChIKey: FABSUUOLNUKNBK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-N4-O2

Molecular Weight

  • 242.237
 
* 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

  • 6-(2-Aminophenyl)-1-methylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one
  • BRN 4813547
  • RTECS UV2226000

Systematic Name

  • Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-aminophenyl)-1-methyl-

Registry Numbers

CAS Registry Number

  • 115445-70-0

System Generated Number

  • 0115445700

Structure Descriptors

InChI

1S/C12H10N4O2/c1-16-10-8(6-14-16)12(17)18-11(15-10)7-4-2-3-5-9(7)13/h2-6H,13H2,1H3

InChIKey

FABSUUOLNUKNBK-UHFFFAOYSA-N

Smiles

Cn1c2c(cn1)c(=O)oc(n2)c3ccccc3N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Farmaco. Vol. 46, Pg. 945, 1991.
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 46, Pg. 945, 1991.