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Substance Name: Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-(acetyloxy)phenyl)-1-phenyl-
RN: 138188-00-8
InChIKey: WRXCCSTXCJRBRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H13-N3-O4

Molecular Weight

  • 347.3287
 
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Names and Synonyms

Synonyms

  • 6-(2-(Acetyloxy)phenyl)-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one
  • BRN 4823503

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 138188-00-8

System Generated Number

  • 0138188008

Structure Descriptors

InChI

1S/C19H13N3O4/c1-12(23)25-16-10-6-5-9-14(16)18-21-17-15(19(24)26-18)11-20-22(17)13-7-3-2-4-8-13/h2-11H,1H3

InChIKey

WRXCCSTXCJRBRD-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccccc1c2nc3c(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.