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Substance Name: 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-propoxyphenyl)methyl)-
RN: 55384-00-4
InChIKey: CVKJYFIFQUTZAJ-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

  • 5-24-05-00268 (Beilstein Handbook Reference)
  • BRN 0802415
  • Dihydro-1-((4-propoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione
  • N'-(4-Propoxybenzyl)-5,6-dihydrouracil

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-propoxyphenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 55384-00-4

System Generated Number

  • 0055384004

Structure Descriptors

InChI

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

InChIKey

CVKJYFIFQUTZAJ-UHFFFAOYSA-N

Smiles

C1(NC(CCN1Cc1ccc(cc1)OCCC)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 1590mg/kg (1590mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 756, 1976.