(1R,2S,3R,5S,6R)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

Molecular Formula: C₇H₁₃NO₄

InChI: InChI=1/C7H13NO4/c9-4-1-3-5(10)2-7(12,8-3)6(4)11/h3-6,8-12H,1-2H2/t3-,4+,5+,6-,7+/m0/s1

InChIKey: InChIKey=BQFFLYRIKODYEN-CXNFULCWBT
SMILES: C1C2C(CC(N2)(C(C1O)O)O)O

Names:
    (1R,2S,3R,5S,6R)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol

Registries:
    PubChem CID 164245
    PubChem ID 10255411