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Substance Name: Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-chlorophenyl)-1-phenyl-
RN: 138187-98-1
InChIKey: VVPBFKKLJUKGSU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-Cl-N3-O2

Molecular Weight

  • 323.738
 
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Names and Synonyms

Synonyms

  • 6-(2-Chlorophenyl)-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one
  • BRN 4819251

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 138187-98-1

System Generated Number

  • 0138187981

Structure Descriptors

InChI

1S/C17H10ClN3O2/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

InChIKey

VVPBFKKLJUKGSU-UHFFFAOYSA-N

Smiles

Clc1ccccc1C2=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.