Molecular Formula: C9H11NO7
InChIKey: InChIKey=REFHNSOTFKKRAI-MUERKIHXDO
SMILES: C1=C(C(=O)NC(=O)O1)C2C(C(C(O2)CO)O)O
Names:
5-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-oxazine-2,4-dione
Registries:
PubChem CID 161746
PubChem ID 10254574