synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD075851 -1.38 396.79 C17H17O6N4Cl Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1Cl
GD079198 -1.5 412.42 C16H20O7N4S Cc1ccc(S(=O)(=O)NC(=O)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2N)cc1
GD079195 -1.5 412.42 C16H20O7N4S Cc1ccc(S(=O)(=O)NC(=O)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2N)cc1
GD079197 -1.5 412.42 C16H20O7N4S Cc1ccc(S(=O)(=O)NC(=O)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2N)cc1
GD079196 -1.5 412.42 C16H20O7N4S Cc1ccc(S(=O)(=O)NC(=O)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2N)cc1
GD082524 -1.22 404.42 C19H24O6N4 CCc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1CC
GD082551 -1.19 424.4 C14H16O6N8S Cn1cnc([N+](=O)[O-])c1Sc1nc(N)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD082549 -1.19 424.4 C14H16O6N8S Cn1cnc([N+](=O)[O-])c1Sc1nc(N)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD082550 -1.19 424.4 C14H16O6N8S Cn1cnc([N+](=O)[O-])c1Sc1nc(N)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD082548 -1.19 424.4 C14H16O6N8S Cn1cnc([N+](=O)[O-])c1Sc1nc(N)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O