synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095955 -0.6 451.39 C18H21O9N5 CC(=O)Nc1nc2c(ncn2[C@@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)[nH]1
GD052550 1.21 316.38 C14H20O6S CO[C@@H]1C[C@H](O)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](C)O1
GD052548 1.21 316.38 C14H20O6S CO[C@@H]1C[C@H](O)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@H](C)O1
GD052551 1.21 316.38 C14H20O6S CO[C@@H]1C[C@H](O)[C@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](C)O1
GD052547 1.21 316.38 C14H20O6S CO[C@@H]1C[C@H](O)[C@@H](OS(=O)(=O)c2ccc(C)cc2)[C@@H](C)O1
GD042410 -1.94 242.25 C7H14O7S CO[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1OS(C)(=O)=O
GD042412 -1.94 242.25 C7H14O7S CO[C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1OS(C)(=O)=O
GD042411 -1.94 242.25 C7H14O7S CO[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1OS(C)(=O)=O
GD042417 -1.94 242.25 C7H14O7S CO[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1OS(C)(=O)=O
GD042222 -2.84 248.24 C9H16O6N2 O=C1N[C@H](O)CCN1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O