synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076799 -0.29 390.43 C16H18O4N6S Nc1nc(SCc2cccnc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD045571 -0.26 268.31 C13H20O4N2 Cc1cc(N)c(N[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1C
GD045570 -0.26 268.31 C13H20O4N2 Cc1cc(N)c(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1C
GD045568 -0.26 268.31 C13H20O4N2 Cc1cc(N)c(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1C
GD045566 -0.26 268.31 C13H20O4N2 Cc1cc(N)c(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1C
GD077170 -0.51 384.31 C14H19O7N2F3 CN(C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
GD077176 -0.51 384.31 C14H19O7N2F3 CN(C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
GD044690 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD044691 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD044692 -1.5 291.27 C12H13O4N5 N#Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12