Molecular Formula: C8H16N2O4
InChIKey: InChIKey=GBRAQQUMMCVTAV-GZQZJQPZDY
SMILES: CC(=O)NC1CNC(C(C1O)O)CO
Names:
N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidyl]acetamide
Registries:
PubChem CID 122617
PubChem ID 10240154