Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB110020
Identification
Name: oxalurate
Description:The conjugate base of oxaluric acid; major species at pH 7.3.
Structure
Thumb
Synonyms:
  • oxaluric acid
  • monooxalylurea
  • oxalureate
  • ureido(oxo)acetic acid
  • carbamyl oxamate
Chemical Formula: C3H3N2O4
Average Molecular Weight: 131.07
Monoisotopic Molecular Weight: 132.0171066272
InChI Key: UWBHMRBRLOJJAA-UHFFFAOYSA-M
InChI: InChI=1S/C3H4N2O4/c4-3(9)5-1(6)2(7)8/h(H,7,8)(H3,4,5,6,9)/p-1
CAS number: Not Available
IUPAC Name:(carbamoylamino)(oxo)acetate
Traditional IUPAC Name: Not Available
SMILES:C([O-])(=O)C(=O)NC(=O)N
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an carbamoyl group at its terminal nitrogen atom.
Kingdom Organic compounds
Super ClassOrganic acids and derivatives
Class Carboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct Parent N-carbamoyl-alpha amino acids
Alternative Parents
Substituents
  • N-carbamoyl-alpha-amino acid
  • N-acyl urea
  • Ureide
  • Dicarboximide
  • Carbonic acid derivative
  • Urea
  • Carboxylic acid
  • Monocarboxylic acid or derivatives
  • Carbonyl group
  • Organic nitrogen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Organopnictogen compound
  • Organic oxygen compound
  • Organic anion
  • Aliphatic acyclic compound
Molecular Framework Aliphatic acyclic compounds
External Descriptors
  • 2-oxo monocarboxylic acid anion (CHEBI:57824)
  • a small molecule (CPD-389)
Physical Properties
State: Not Available
Charge:-1
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight131.067 g/molPubChem
XLogP3-AA-0.1 PubChem
Hydrogen Bond Donor Count2 PubChem
Hydrogen Bond Acceptor Count4 PubChem
Rotatable Bond Count0 PubChem
Exact Mass131.009 g/molPubChem
Monoisotopic Mass131.009 g/molPubChem
Topological Polar Surface Area112 A^2PubChem
Heavy Atom Count9 PubChem
Formal Charge-1 PubChem
Complexity158 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count0 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
  • allantoin degradation IV (anaerobic)PWY0-41
    Spectra
    Spectra: Not Available
    References
    References: Not Available
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    CAS585-05-7
    ChEBI57824
    ChemSpider14778428
    IAF126036042
    KEGGC00802
    PubChem20151193