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Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-, 2-oxime
RN: 40598-48-9
InChIKey: JHJRBZJMMIQRKK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H7-N3-O5

Molecular Weight

  • 201.1373
 
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Names and Synonyms

Synonyms

  • 5-(Acetyloxy)-2,4,6(1H,3H,5H)-pyrimidinetrione 2-oxime
  • Acetyldialuric acid oxime
  • BRN 0658703

Systematic Name

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-, 2-oxime

Registry Numbers

CAS Registry Number

  • 40598-48-9

System Generated Number

  • 0040598489

Structure Descriptors

InChI

1S/C6H7N3O5/c1-2(10)14-3-4(11)7-6(9-13)8-5(3)12/h3,13H,1H3,(H2,7,8,9,11,12)

InChIKey

JHJRBZJMMIQRKK-UHFFFAOYSA-N

Smiles

CC(=O)OC1C(=O)NC(=NO)NC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3900mg/kg (3900mg/kg)   Farmakologiya i Toksikologiya Vol. 37, Pg. 482, 1974.