synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043258 -3.05 262.15 C6H15O9P O=C(O)C[C@H](O)[C@@H](O)[C@H](O)CO[PH](O)(O)O
GD043255 -3.05 262.15 C6H15O9P O=C(O)C[C@@H](O)[C@@H](O)[C@H](O)CO[PH](O)(O)O
GD045596 -0.34 279.3 C13H17O4N3 Cc1cc2nnn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD045597 -0.34 279.3 C13H17O4N3 Cc1cc2nnn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD045598 -0.34 279.3 C13H17O4N3 Cc1cc2nnn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD045595 -0.34 279.3 C13H17O4N3 Cc1cc2nnn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD086135 0.91 422.48 C20H24O7NS CO[C@H]1OC[C@@H]([NH3+])[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD086134 0.91 422.48 C20H24O7NS CO[C@H]1OC[C@@H]([NH3+])[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD086133 0.91 422.48 C20H24O7NS CO[C@H]1OC[C@H]([NH3+])[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H]1OC(=O)c1ccccc1
GD112480 4.32 536.65 C25H36O7N4S CCCCC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(=O)CCCC)[C@H]1OC(=O)CCCC