Molecular Formula: C11H19NO8
InChIKey: InChIKey=HSTISHQCJFCNQH-RFEFGTDEDU
SMILES: CC(=O)NC1C(CC(OC1C(CCO)O)(C(=O)O)O)O
Names:
(2S,4S,5R,6R)-5-acetamido-6-[(1R)-1,3-dihydroxypropyl]-2,4-dihydroxy-oxane-2-carboxylic acid
Registries:
PubChem CID 195206
PubChem ID 10262033