Molecular Formula: C11H16N2O5
InChIKey: InChIKey=HWCQCFUPVMSAPA-NDKGDYFDCH
SMILES: C1=CC=NC(=C1)NC2C(C(C(C(O2)CO)O)O)O
Names:
2-(hydroxymethyl)-6-(pyridin-2-ylamino)oxane-3,4,5-triol
Registries:
PubChem CID 3635123
PubChem ID 9822272