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Substance Name: 2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(p-isopropylbenzyloxy)-
RN: 30060-45-8
InChIKey: LUJGBZAQGKFUJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O3

Molecular Weight

  • 262.307
 
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Names and Synonyms

Synonyms

  • 5,6-Dihydro-1-(p-isopropylbenzyloxy)-2,4(1H,3H)-pyrimidinedione
  • 5-24-05-00275 (Beilstein Handbook Reference)
  • BRN 0802734

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 30060-45-8

System Generated Number

  • 0030060458

Structure Descriptors

InChI

1S/C14H18N2O3/c1-10(2)12-5-3-11(4-6-12)9-19-16-8-7-13(17)15-14(16)18/h3-6,10H,7-9H2,1-2H3,(H,15,17,18)

InChIKey

LUJGBZAQGKFUJQ-UHFFFAOYSA-N

Smiles

C1(NC(CCN1OCc1ccc(cc1)C(C)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.