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Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-phenyl-3-butenyl)-
RN: 109317-82-0
InChIKey: FNGPKDINUOPDHH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-N2-O3

Molecular Weight

  • 258.2756
 
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Names and Synonyms

Synonyms

  • 5-(1-Phenyl-3-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • Acide (phenyl-1 buten-3 yl)-5 barbiturique
  • Acide (phenyl-1 buten-3 yl)-5 barbiturique [French]
  • BRN 5050691

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109317-82-0

System Generated Number

  • 0109317820

Structure Descriptors

InChI

1S/C14H14N2O3/c1-2-6-10(9-7-4-3-5-8-9)11-12(17)15-14(19)16-13(11)18/h2-5,7-8,10-11H,1,6H2,(H2,15,16,17,18,19)

InChIKey

FNGPKDINUOPDHH-UHFFFAOYSA-N

Smiles

C=CCC(c1ccccc1)C2C(=O)NC(=O)NC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 47, Pg. 142, 1989.