2-(2-aminoethylamino)-6-methyl-oxane-3,4,5-triol

Molecular Formula: C8H18N2O4


InChI: InChI=1/C8H18N2O4/c1-4-5(11)6(12)7(13)8(14-4)10-3-2-9/h4-8,10-13H,2-3,9H2,1H3

InChIKey: InChIKey=USQKXBDJRRFWOJ-UHFFFAOYAN
SMILES: CC1C(C(C(C(O1)NCCN)O)O)O

Names:
    2-(2-aminoethylamino)-6-methyl-oxane-3,4,5-triol

Registries:
    PubChem CID 4235344
    PubChem ID 8394715