Based on the SMILES representation OC[C@H]1O[C@@H](n2cnc3c2NC=[NH+]C[C@H]3O)C[C@@H]1O, the molecule has no clinically toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
(8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-6-ium-8-ol