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Substance Name: 2,4(1H,3H)-Pyrimidinedione, 1-((2-propenyloxy)methyl)-
RN: 136819-96-0
InChIKey: QWZTZUYUCDFXJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H10-N2-O3

Molecular Weight

  • 182.178
 
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Names and Synonyms

Synonyms

  • 1-((2-Propenyloxy)methyl)-2,4(1H,3H)-pyrimidinedione
  • 1-(Allyloxymethyl)uracil
  • BRN 5334797

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 136819-96-0

System Generated Number

  • 0136819960

Structure Descriptors

InChI

1S/C8H10N2O3/c1-2-5-13-6-10-4-3-7(11)9-8(10)12/h2-4H,1,5-6H2,(H,9,11,12)

InChIKey

QWZTZUYUCDFXJV-UHFFFAOYSA-N

Smiles

C=CCOCn1ccc(=O)[nH]c1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 560, 1991.