synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD110137 2.94 516.5 C26H28O11 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc(Oc3ccccc3)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099208 0.39 459.46 C20H25O6N7 CCCOc1ccccc1C/N=N/c1nc2c(=O)[nH]c(N)nc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD099207 0.39 459.46 C20H25O6N7 CCCOc1ccccc1C/N=N/c1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD106687 -0.47 510.31 C18H20O6N7Br COc1ccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1Br
GD106686 -0.47 510.31 C18H20O6N7Br COc1ccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1Br
GD092284 0.25 435.83 C18H18O5N7Cl Nc1nc2c(nc(/N=N/Cc3ccc(Cl)cc3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD092285 0.25 435.83 C18H18O5N7Cl Nc1nc2c(nc(/N=N/Cc3ccc(Cl)cc3)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD099165 -0.04 451.83 C18H18O6N7Cl Nc1nc2c(nc(/N=N/Cc3cc(Cl)ccc3O)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD099166 -0.04 451.83 C18H18O6N7Cl Nc1nc2c(nc(/N=N/Cc3cc(Cl)ccc3O)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD088932 -1.53 447.41 C18H21O7N7 COc1cc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)ccc1O