Molecular Formula: C11H19NO8
InChIKey: InChIKey=MNLRQHMNZILYPY-FBXUYUBRDR
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)NC(=O)C
Names:
(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoic acid
Registries:
PubChem CID 5462244
PubChem ID 11688536