Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-(2-methoxyphenyl)-3-methyl-3-butenyl)-
RN: 109317-86-4
InChIKey: DXPYYHHSZQEVGJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N2-O4

Molecular Weight

  • 302.3282
 
* 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

  • 5-(1-(2-Methoxyphenyl)-3-methyl-3-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • Acide (o-methoxyphenyl-1 methyl-1 buten-3 yl)-5 barbiturique
  • Acide (o-methoxyphenyl-1 methyl-1 buten-3 yl)-5 barbiturique [French]
  • BRN 5103453

Systematic Name

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-(2-methoxyphenyl)-3-methyl-3-butenyl)-

Registry Numbers

CAS Registry Number

  • 109317-86-4

System Generated Number

  • 0109317864

Structure Descriptors

InChI

1S/C16H18N2O4/c1-9(2)8-11(10-6-4-5-7-12(10)22-3)13-14(19)17-16(21)18-15(13)20/h4-7,11,13H,1,8H2,2-3H3,(H2,17,18,19,20,21)

InChIKey

DXPYYHHSZQEVGJ-UHFFFAOYSA-N

Smiles

CC(=C)CC(c1ccccc1OC)C2C(=O)NC(=O)NC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 133mg/kg (133mg/kg)   Annales Pharmaceutiques Francaises. Vol. 47, Pg. 142, 1989.