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Substance Name: 2,4(1H,3H)-Pyrimidinedione, methyl-
RN: 27942-00-3
InChIKey: VPLZGVOSFFCKFC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H6-N2-O2

Molecular Weight

  • 126.114
 
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Names and Synonyms

Synonyms

  • Methyl-2,4(1H,3H)-pyrimidinedione
  • Methyluracil

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 27942-00-3

System Generated Number

  • 0027942003

Structure Descriptors

InChI

1S/C5H6N2O2/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9)

InChIKey

VPLZGVOSFFCKFC-UHFFFAOYSA-N

Smiles

c1(n(c(cc[nH]1)=O)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 8150mg/kg (8150mg/kg)   Russian Pharmacology and Toxicology Vol. 51, Pg. 100, 1988.