synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062533 -2.6 359.36 C12H17O6N5S CSc1nc2c(nc(N)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD052900 -1.96 329.34 C11H15O5N5S CSc1nc2c(nc(N)n2[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD052901 -1.96 329.34 C11H15O5N5S CSc1nc2c(nc(N)n2[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD047133 -1.26 313.34 C11H15O4N5S CSc1nc(N)c2cnn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD047135 -1.26 313.34 C11H15O4N5S CSc1nc(N)c2cnn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD047134 -1.26 313.34 C11H15O4N5S CSc1nc(N)c2cnn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD104529 1.77 485.47 C20H23O11NS CC(=O)OC[C@H]1O[C@@H](Sc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104526 1.77 485.47 C20H23O11NS CC(=O)OC[C@@H]1O[C@@H](Sc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104530 1.77 485.47 C20H23O11NS CC(=O)OC[C@H]1O[C@@H](Sc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104523 1.77 485.47 C20H23O11NS CC(=O)OC[C@@H]1O[C@@H](Sc2ccc([N+](=O)[O-])cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O