Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenebutanamide, alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-
RN: 180537-79-5
InChIKey: RVCUELSHYQMXQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O3

Molecular Weight

  • 282.2976
 
* 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

  • 2-(6-Methyl)pyridyl amide of benzoylpyruvic acid
  • alpha,gamma-Dioxo-N-(6-methyl-2-pyridinyl)benzenebutanamide

Systematic Name

  • Benzenebutanamide, alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 180537-79-5

System Generated Number

  • 0180537795

Structure Descriptors

InChI

1S/C16H14N2O3/c1-11-6-5-9-15(17-11)18-16(21)14(20)10-13(19)12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H,17,18,21)

InChIKey

RVCUELSHYQMXQL-UHFFFAOYSA-N

Smiles

Cc1cccc(n1)NC(=O)C(=O)CC(=O)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 332, 1996.