Molecular Formula: C8H15NO9S
InChIKey: InChIKey=WHCJUIFHMJFEFZ-BFPRAZNNDB
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OS(=O)(=O)O)O
Names:
(3R,4R,5S,6R)-3-acetamido-2,4-dihydroxy-6-(hydroxymethyl)-5-sulfooxy-oxane
Registries:
PubChem CID 9839325
PubChem ID 14800497