Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-1-phenyl-3-(2-propenyl)-
RN: 32000-77-4
InChIKey: UOOLSLRPFLXQDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-Br-N2-O2

Molecular Weight

  • 321.173
 
* 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

  • 5-24-07-00042 (Beilstein Handbook Reference)
  • 5-Bromo-6-methyl-1-phenyl-3-(2-propenyl)-2,4(1H,3H)-pyrimidinedione
  • BRN 0804871

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl-1-phenyl-3-(2-propenyl)-

Registry Numbers

CAS Registry Number

  • 32000-77-4

System Generated Number

  • 0032000774

Structure Descriptors

InChI

1S/C14H13BrN2O2/c1-3-9-16-13(18)12(15)10(2)17(14(16)19)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3

InChIKey

UOOLSLRPFLXQDP-UHFFFAOYSA-N

Smiles

c1(n(c(c(c(n1c1ccccc1)C)Br)=O)CC=C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 471, 1972.