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Substance Name: Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-aminophenyl)-1-phenyl-
RN: 115445-73-3
InChIKey: FWPYALQGXGGLJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N4-O2

Molecular Weight

  • 304.3078
 
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Names and Synonyms

Synonyms

  • 6-(2-Aminophenyl)-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one
  • BRN 4819203

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 115445-73-3

System Generated Number

  • 0115445733

Structure Descriptors

InChI

1S/C17H12N4O2/c18-14-9-5-4-8-12(14)16-20-15-13(17(22)23-16)10-19-21(15)11-6-2-1-3-7-11/h1-10H,18H2

InChIKey

FWPYALQGXGGLJC-UHFFFAOYSA-N

Smiles

Nc1ccccc1C2=Nc3c(cnn3c4ccccc4)C(=O)O2

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.