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Substance Name: 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-5-methyl-
RN: 62554-10-3
InChIKey: QASUMVLHEFKLNM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O3

Molecular Weight

  • 248.28
 
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Names and Synonyms

Synonyms

  • 5-24-05-00338 (Beilstein Handbook Reference)
  • BRN 0803636
  • Dihydro-1-((4-methoxyphenyl)methyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
  • N'-(4-Methoxybenzyl)-5-methyl-5,6-dihydrouracil

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 62554-10-3

System Generated Number

  • 0062554103

Structure Descriptors

InChI

1S/C13H16N2O3/c1-9-7-15(13(17)14-12(9)16)8-10-3-5-11(18-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,14,16,17)

InChIKey

QASUMVLHEFKLNM-UHFFFAOYSA-N

Smiles

C1(NC([C@@H](CN1Cc1ccc(cc1)OC)C)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 880mg/kg (880mg/kg)   Pharmaceutical Chemistry Journal Vol. 10, Pg. 756, 1976.