(6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol

Molecular Formula: C8H15NO3


InChI: InChI=1/C8H15NO3/c10-6-4-9-3-1-2-5(9)7(11)8(6)12/h5-8,10-12H,1-4H2/t5-,6+,7-,8-/m1/s1

InChIKey: InChIKey=NCQXPGNMJJWGLP-ULAWRXDQBU
SMILES: C1CC2C(C(C(CN2C1)O)O)O

Names:
    (6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol

Registries:
    PubChem CID 195154
    PubChem ID 10262028