Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Amino-5-hydroxy-2,4,6(1H,3H,5H)pyrimidinetrione
RN: 85048-88-0
InChIKey: WNFMHWLCELFXJM-UHFFFAOYSA-N

Note

  • Has diabetogenic action.

Molecular Formula

  • C4-H5-N3-O4.Cl-H

Molecular Weight

  • 195.5614
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 5-Amino-5-hydroxy-2,4,6(1H,3H,5H)pyrimidinetrione

Synonyms

  • 5-Ahpto
  • 5-Amino-5-hydroxy-2,4,6(1H,3H,5H)pyrimidinetrione bromide
  • 5-Amino-5-hydroxy-2,4,6(1H,3H,5H)pyrimidinetrione chloride
  • Dehydrouramil hydrate hydrochloride
  • NSC 380108

Systematic Name

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-amino-5-hydroxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 85048-88-0

System Generated Number

  • 0085048880

Molecular Formulas

Molecular Formula

  • C4-H5-N3-O4.Cl-H

Molecular Formula Fragments

  • C4-H5-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C4H5N3O4.ClH/c5-4(11)1(8)6-3(10)7-2(4)9;/h11H,5H2,(H2,6,7,8,9,10);1H

InChIKey

WNFMHWLCELFXJM-UHFFFAOYSA-N

Smiles

C1(=O)C(C(=O)NC(=O)N1)(N)O.Cl