Molecular Formula: C11H18NO9-
InChIKey: InChIKey=SQVRNKJHWKZAKO-ADLXLUENDH
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)[O-])O)O
Names:
ZINC04293691
(2S,4S,5R,6S)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate
Registries:
PubChem CID 7048541
PubChem ID 12316962