synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045289 -1.0 270.28 C13H18O6 OC[C@H]1O[C@@H](OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD042450 -0.36 240.26 C12H16O5 OC[C@@H]1O[C@@H](OCc2ccccc2)[C@@H](O)[C@H]1O
GD044296 -1.75 270.31 C13H20O5N [NH3+][C@@H]1[C@H](OCc2ccccc2)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042531 -0.5 226.23 C11H14O5 O[C@@H]1[C@H](Oc2ccccc2)OC[C@@H](O)[C@@H]1O
GD045488 -0.42 272.32 C12H16O5S OC[C@H](O)[C@@H]1O[C@H](Sc2ccccc2)[C@H](O)[C@@H]1O
GD046122 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD099916 0.67 492.33 C21H22O6N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD099975 0.67 492.33 C21H22O6N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD099976 0.67 492.33 C21H22O6N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD099974 0.67 492.33 C21H22O6N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1