(1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol

Molecular Formula: C₆H₁₃NO₄

InChI: InChI=1/C6H13NO4/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,8-11H,1,7H2/t2-,3+,4+,5-,6-/m0/s1

InChIKey: InChIKey=QXQNRSUOYNMXDL-KGJVWPDLBS
SMILES: C1C(C(C(C(C1O)O)O)O)N

Names:
    (1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol

Registries:
    PubChem CID 194428
    PubChem ID 10261913