synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044542 -2.3 277.26 C8H11O6N3S O=[N+]([O-])C1=NCN([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C1=S
GD044543 -2.3 277.26 C8H11O6N3S O=[N+]([O-])C1=NCN([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)C1=S
GD092802 0.07 428.35 C16H20O10N4 CC(=O)Nc1c([N+](=O)[O-])ncn1[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092804 0.07 428.35 C16H20O10N4 CC(=O)Nc1c([N+](=O)[O-])ncn1[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092803 0.07 428.35 C16H20O10N4 CC(=O)Nc1c([N+](=O)[O-])ncn1[C@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092801 0.07 428.35 C16H20O10N4 CC(=O)Nc1c([N+](=O)[O-])ncn1[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083139 -0.17 408.37 C17H20O8N4 CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](C)O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H]1OC(C)=O
GD083138 -0.17 408.37 C17H20O8N4 CC(=O)O[C@H]1[C@H](C)O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD044269 -2.58 268.23 C9H12O4N6 Nc1nnnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044268 -2.58 268.23 C9H12O4N6 Nc1nnnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O