3-deoxy-D-glycero-pent-2-ulosonate

Molecular Formula: C5H7O5-


InChI: InChI=1/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/p-1/t3-/m0/s1/fC5H7O5/q-1

InChIKey: InChIKey=UQIGQRSJIKIPKZ-LTQUWRRCDS
SMILES: [H]C([H])(C(=O)C([O-])=O)[C@]([H])(O)CO

Names:
    CHEBI:16699
    (4S)-4,5-dihydroxy-2-oxopentanoate
    (4S)-4,5-dihydroxy-2-oxo-pentanoate
    2-Dehydro-3-deoxy-D-arabinonate
    2-dehydro-3-deoxy-D-arabinonate
    2-Dehydro-3-deoxy-D-arabinonate
    2-dehydro-3-deoxy-D-arabinonate
    2-Dehydro-3-deoxy-D-pentonate
    2-dehydro-3-deoxy-D-pentonate
    2-Dehydro-3-deoxy-D-pentonate
    2-Dehydro-3-deoxy-D-xylonate
    2-dehydro-3-deoxy-D-xylonate
    2-Dehydro-3-deoxy-D-xylonate
    3-deoxy-D-glycero-pent-2-ulosonate

Registries:
    PubChem CID 6419711
    ChEBI 16699
    Kegg C03826
    Kegg C04041
    PubChem ID 10318870
    PubChem ID 6569