(2R,3S)-2,3-dihydroxy-5-oxo-hexanedioate

Molecular Formula: C₆H₆O₇^-2

InChI: InChI=1/C6H8O7/c7-2(4(9)6(12)13)1-3(8)5(10)11/h2,4,7,9H,1H2,(H,10,11)(H,12,13)/p-2/t2-,4+/m0/s1/fC6H6O7/q-2

InChIKey: InChIKey=QUURPCHWPQNNGL-KHZQJNMXDQ
SMILES: [H]C([H])(C(=O)C([O-])=O)[C@]([H])(O)[C@@]([H])(O)C([O-])=O

Names:
    CHEBI:35454
    (2R,3S)-2,3-dihydroxy-5-oxo-hexanedioate
    3-deoxy-L-threo-hex-2-ulosarate
    5-dehydro-4-deoxy-D-glucarate(2-)
    5-dehydro-4-deoxy-D-glucarate
    5-Dehydro-4-deoxy-D-glucarate
    5-dehydro-4-deoxy-D-glucarate
    5-dehydro-4-deoxy-D-glucarate(2-)

Registries:
    PubChem CID 5288442
    ChEBI 35454
    Kegg C00679
    PubChem ID 11533669
    PubChem ID 3948