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Substance Name: Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-(acetyloxy)phenyl)-1-methyl-
RN: 138187-99-2
InChIKey: RXPHUZNYEGEETB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-N3-O4

Molecular Weight

  • 285.2579
 
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Names and Synonyms

Synonyms

  • 6-(2-(Acetyloxy)phenyl)-1-methylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one
  • BRN 4819308

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 138187-99-2

System Generated Number

  • 0138187992

Structure Descriptors

InChI

1S/C14H11N3O4/c1-8(18)20-11-6-4-3-5-9(11)13-16-12-10(14(19)21-13)7-15-17(12)2/h3-7H,1-2H3

InChIKey

RXPHUZNYEGEETB-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccccc1C2=Nc3c(cnn3C)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.