Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Pyrimidineacetic acid, 5-ethyltetrahydro-3-methyl-2,4,6-trioxo-5-phenyl-, ethyl ester
RN: 70959-41-0
InChIKey: WPFSWUKFOLVXRS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O5

Molecular Weight

  • 332.354
 
* 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

  • 1-Methyl-carbetoxymethyl-phenobarbital
  • Ethyl 5-ethyltetrahydro-3-methyl-2,4,6-trioxo-5-phenyl-1(2H)-pyrimidineacetate
  • Hexahydro-5-ethyl-3-methyl-5-phenyl-2,4,6-trioxo-1-pyrimidineacetic acid ethyl ester

Systematic Name

  • 1(2H)-Pyrimidineacetic acid, 5-ethyltetrahydro-3-methyl-2,4,6-trioxo-5-phenyl-, ethyl ester

Registry Numbers

CAS Registry Number

  • 70959-41-0

System Generated Number

  • 0070959410

Structure Descriptors

InChI

1S/C17H20N2O5/c1-4-17(12-9-7-6-8-10-12)14(21)18(3)16(23)19(15(17)22)11-13(20)24-5-2/h6-10H,4-5,11H2,1-3H3

InChIKey

WPFSWUKFOLVXRS-UHFFFAOYSA-N

Smiles

CCOC(=O)CN1C(=O)N(C)C(=O)C(CC)(C1=O)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 30, Pg. 685, 1978.