Molecular Formula: C11H17NO8
InChIKey: InChIKey=NCMJSVDTRDLWJE-BEIIPTIODC
SMILES: CC(=O)NC1C(CC2(OC1C(O2)C(CO)O)C(=O)O)O
Names:
C04521
(1R,2R,3S,5S)-2-acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
2,7-Anhydro-alpha-N-acetylneuraminic acid
Registries:
PubChem CID 440369
PubChem ID 7133