IUPAC: (1R,2S,3R)-1-{2-[(1E)-1-(hydroxyimino)ethyl]-1H-imidazol-5-yl}butane-1,2,3,4-tetrol

SMILES: C\C(=N/O)c1ncc([nH]1)[C@@H](O)[C@H](O)[C@H](O)CO