Molecular Formula: C8H15NO6
InChIKey: InChIKey=MBLBDJOUHNCFQT-PPCOJEADDX
SMILES: CC(=O)NC(C=O)C(C(C(CO)O)O)O
Names:
N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxo-hexan-2-yl]acetamide
Registries:
PubChem CID 92164
PubChem ID 10225229