(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
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