(1R,2S,3R,5R)-8-azabicyclo[3.2.1]octane-1,2,3-triol

Molecular Formula: C₇H₁₃NO₃

InChI: InChI=1/C7H13NO3/c9-5-3-4-1-2-7(11,8-4)6(5)10/h4-6,8-11H,1-3H2/t4-,5-,6+,7-/m1/s1

InChIKey: InChIKey=XOCBOVUINUHZJA-MVIOUDGNBI
SMILES: C1CC2(C(C(CC1N2)O)O)O

Names:
    (1R,2S,3R,5R)-8-azabicyclo[3.2.1]octane-1,2,3-triol

Registries:
    PubChem CID 183073
    PubChem ID 10259906