2-(hydroxymethyl)-6-(prop-2-enylamino)oxane-3,4,5-triol

Molecular Formula: C9H17NO5


InChI: InChI=1/C9H17NO5/c1-2-3-10-9-8(14)7(13)6(12)5(4-11)15-9/h2,5-14H,1,3-4H2

InChIKey: InChIKey=HYHFUUJWYZCDBC-UHFFFAOYAY
SMILES: C=CCNC1C(C(C(C(O1)CO)O)O)O

Names:
    2-(hydroxymethyl)-6-(prop-2-enylamino)oxane-3,4,5-triol

Registries:
    PubChem CID 2835261
    PubChem ID 3308872