Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-methoxyphenyl)-1-phenyl-
RN: 138188-02-0
InChIKey: YPKAMYSLKNIWCG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-N3-O3

Molecular Weight

  • 319.3187
 
* 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

  • 6-(2-Methoxyphenyl)-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one
  • BRN 4820593

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 138188-02-0

System Generated Number

  • 0138188020

Structure Descriptors

InChI

1S/C18H13N3O3/c1-23-15-10-6-5-9-13(15)17-20-16-14(18(22)24-17)11-19-21(16)12-7-3-2-4-8-12/h2-11H,1H3

InChIKey

YPKAMYSLKNIWCG-UHFFFAOYSA-N

Smiles

COc1ccccc1C2=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.