Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 1-methyl-6-phenyl-
RN: 115445-69-7
InChIKey: PVIFLCBSYLLXHU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H9-N3-O2

Molecular Weight

  • 227.2221
 
* 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

  • 1-Methyl-6-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one
  • BRN 4810077

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 115445-69-7

System Generated Number

  • 0115445697

Structure Descriptors

InChI

1S/C12H9N3O2/c1-15-10-9(7-13-15)12(16)17-11(14-10)8-5-3-2-4-6-8/h2-7H,1H3

InChIKey

PVIFLCBSYLLXHU-UHFFFAOYSA-N

Smiles

Cn1ncc2C(=O)OC(=Nc12)c3ccccc3

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.