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Substance Name: 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-chlorobenzyloxy)-5-methyl-
RN: 30060-49-2
InChIKey: LUYHJBLFMRMYEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O3

Molecular Weight

  • 268.699
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-1-(p-chlorobenzyloxy)-5-methyl-2,4(1H,3H)-pyrimidinedione
  • 5-24-05-00340 (Beilstein Handbook Reference)
  • BRN 0808531

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-chlorobenzyloxy)-5-methyl-

Registry Numbers

CAS Registry Number

  • 30060-49-2

System Generated Number

  • 0030060492

Structure Descriptors

InChI

1S/C12H13ClN2O3/c1-8-6-15(12(17)14-11(8)16)18-7-9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3,(H,14,16,17)

InChIKey

LUYHJBLFMRMYEW-UHFFFAOYSA-N

Smiles

C1(NC([C@@H](CN1OCc1ccc(cc1)Cl)C)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1067, 1970.