(1R,2S,3R,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

Molecular Formula: C₇H₁₃NO₄

InChI: InChI=1/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2/t3-,4+,5-,6+,7-/m1/s1

InChIKey: InChIKey=FXFBVZOJVHCEDO-IBISWUOJBC
SMILES: C1CC2(C(C(C(C1N2)O)O)O)O

Names:
    (1R,2S,3R,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol

Registries:
    PubChem CID 124434
    PubChem ID 11541668