synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043218 -0.83 284.3 C10H12O4N4S OC[C@@H]1O[C@H](c2[nH]nc3c(=S)[nH]cnc23)[C@@H](O)[C@@H]1O
GD045914 -0.84 298.32 C11H14O4N4S CSc1ncnc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD045591 -0.84 298.32 C11H14O4N4S CSc1ncnc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD045594 -0.84 298.32 C11H14O4N4S CSc1ncnc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD045906 -0.84 298.32 C11H14O4N4S CSc1ncnc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD044549 -2.02 260.21 C8H12O6N4 Nc1c([N+](=O)[O-])ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044561 -2.02 260.21 C8H12O6N4 Nc1c([N+](=O)[O-])ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044545 -2.02 260.21 C8H12O6N4 Nc1c([N+](=O)[O-])ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044550 -2.02 260.21 C8H12O6N4 Nc1c([N+](=O)[O-])ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044546 -2.3 277.26 C8H11O6N3S O=[N+]([O-])C1=NCN([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C1=S