(3S,4R,5R)-2-[(4-methylphenyl)amino]oxane-3,4,5-triol

Molecular Formula: C₁₂H₁₇NO₄

InChI: InChI=1/C12H17NO4/c1-7-2-4-8(5-3-7)13-12-11(16)10(15)9(14)6-17-12/h2-5,9-16H,6H2,1H3/t9-,10-,11+,12?/m1/s1

InChIKey: InChIKey=OUQMOMTTXCJVRM-YIBTVLSRBV
SMILES: CC1=CC=C(C=C1)NC2C(C(C(CO2)O)O)O

Names:
    (3S,4R,5R)-2-[(4-methylphenyl)amino]oxane-3,4,5-triol

Registries:
    PubChem CID 154053
    PubChem ID 10251961