synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076695 -0.1 388.47 C14H20O5N4S2 CO[C@@H]1[C@H](O)[C@H](n2ncc3c(SC)nc(SC)nc32)O[C@@H]1[C@H](O)CO
GD076883 -0.1 388.47 C14H20O5N4S2 CO[C@H]1[C@H](O)[C@H](n2ncc3c(SC)nc(SC)nc32)O[C@@H]1[C@H](O)CO
GD076882 -0.1 388.47 C14H20O5N4S2 CO[C@@H]1[C@@H](O)[C@H](n2ncc3c(SC)nc(SC)nc32)O[C@@H]1[C@H](O)CO
GD076696 -0.1 388.47 C14H20O5N4S2 CO[C@H]1[C@@H](O)[C@H](n2ncc3c(SC)nc(SC)nc32)O[C@@H]1[C@H](O)CO
GD067869 -0.82 372.4 C14H20O6N4S COc1nc(SC)nc2c1cnn2[C@H]1O[C@@H]([C@H](O)CO)[C@@H](OC)[C@H]1O
GD067970 -0.82 372.4 C14H20O6N4S COc1nc(SC)nc2c1cnn2[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](OC)[C@H]1O
GD067941 -0.82 372.4 C14H20O6N4S COc1nc(SC)nc2c1cnn2[C@H]1O[C@@H]([C@H](O)CO)[C@@H](OC)[C@@H]1O
GD067868 -0.82 372.4 C14H20O6N4S COc1nc(SC)nc2c1cnn2[C@@H]1O[C@@H]([C@H](O)CO)[C@@H](OC)[C@@H]1O
GD047175 -1.72 309.28 C12H15O5N5 COc1ncnc2c(N[C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)ncnc12
GD047166 -1.72 309.28 C12H15O5N5 COc1ncnc2c(N[C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)ncnc12