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Substance Name: Oteracil potassium
RN: 2207-75-2
UNII: 4R7FFA00RX
InChIKey: IAPCTXZQXAVYNG-UHFFFAOYSA-M

Notes

  • Antagonist of urate oxidase.
  • Used to induce hyperuricemia in mice.

Molecular Formula

  • C4-H3-N3-O4.K

Molecular Weight

  • 195.1748
 

Classification Code

  • Reproductive Effect
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Names and Synonyms

Name of Substance

  • Oteracil potassium

Synonyms

  • 1,4,5,6-Tetrahydro-4,6-dioxo-s-triazine-2-carboxylic acid, potassium salt
  • 5-Azaorotic acid, potassium salt
  • Allantoxanic acid, potassium salt
  • EINECS 218-627-5
  • KOX
  • NSC 28841
  • Oxonate
  • Oxonate, potassium
  • Oxonic acid, potassium salt
  • Potassium 2,6-dihydroxytriazinecarboxylate
  • Potassium azaorotate
  • Potassium oxonate
  • Potassium s-triazine-2,4-dione-6-carboxylate
  • UNII-4R7FFA00RX

Systematic Names

  • 1,3,5-Triazine-2-carboxylic acid, 1,4,5,6-tetrahydro-4,6-dioxo-, monopotassium salt (9CI)
  • Allantoxanic acid, monopotassium salt (8CI)
  • Oxonic acid, potassium salt
  • Potassium 1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylate

Registry Numbers

CAS Registry Number

  • 2207-75-2

FDA UNII

  • 4R7FFA00RX

Other Registry Number

  • 20636-38-8

System Generated Number

  • 0002207752

Molecular Formulas

Molecular Formula

  • C4-H3-N3-O4.K

Molecular Formula Fragments

  • C4-H3-N3-O4
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C4H3N3O4.K/c8-2(9)1-5-3(10)7-4(11)6-1;/h(H,8,9)(H2,5,6,7,10,11);/q;+1/p-1

InChIKey

IAPCTXZQXAVYNG-UHFFFAOYSA-M

Smiles

c1([nH]c(=O)[nH]c(=O)n1)C(=O)[O-].[K+]