(2R,3R,4S,5R)-6-hydroxyiminohexane-1,2,3,4,5-pentol

Molecular Formula: C6H13NO6


InChI: InChI=1/C6H13NO6/c8-2-4(10)6(12)5(11)3(9)1-7-13/h1,3-6,8-13H,2H2/t3-,4+,5+,6+/m0/s1

InChIKey: InChIKey=FQDOAQMGAIINEJ-SLPGGIOYBC
SMILES: C(C(C(C(C(C=NO)O)O)O)O)O

Names:
    (2R,3R,4S,5R)-6-hydroxyiminohexane-1,2,3,4,5-pentol

Registries:
    PubChem CID 95133
    PubChem ID 10227020