Molecular Formula: C6H11O9P
InChIKey: InChIKey=OLUPOJQIFXQXIT-GPFPFUKKDP
SMILES: C(C(C(C(=O)COP(=O)(O)O)O)O)C(=O)O
Names:
CHEBI:16925
(3R,4S)-3,4-dihydroxy-5-oxo-6-phosphonooxy-hexanoic acid
2-deoxy-6-O-phosphono-D-threo-hex-5-ulosonic acid
5-dehydro-2-deoxy-D-gluconate 6-phosphate
6-phospho-5-dehydro-2-deoxy-D-gluconate
6-phospho-5-dehydro-2-deoxy-D-gluconic acid
Registries:
PubChem CID 441202
PubChem ID 8145739