(1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol

Molecular Formula: C6H14N2O4


InChI: InChI=1/C6H14N2O4/c7-1-3(9)2(8)5(11)6(12)4(1)10/h1-6,9-12H,7-8H2/t1-,2+,3?,4+,5-,6?

InChIKey: InChIKey=ANLMVXSIPASBFL-XGNJAFTABR
SMILES: C1(C(C(C(C(C1O)O)O)N)O)N

Names:
    (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol

Registries:
    PubChem CID 439590
    PubChem ID 15322022