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Substance Name: 2,4(1H,3H)-Pyrimidinedione, dihydro-1-methyl-3-(1-naphthalenyl)-
RN: 101394-27-8
InChIKey: LXBLGDYZOMEQFF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O2

Molecular Weight

  • 254.2876
 
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Names and Synonyms

Synonyms

  • 1-Methyl-3-alpha-naphthyl-dihydrouracil
  • Dihydro-1-methyl-3-(1-naphthalenyl)-2,4(1H,3H)-pyrimidinedione

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101394-27-8

System Generated Number

  • 0101394278

Structure Descriptors

InChI

1S/C15H14N2O2/c1-16-10-9-14(18)17(15(16)19)13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9-10H2,1H3

InChIKey

LXBLGDYZOMEQFF-UHFFFAOYSA-N

Smiles

CN1CCC(=O)N(C1=O)c2cccc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   European Patent Application. Vol. #162669,