synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047174 -1.72 309.28 C12H15O5N5 COc1ncnc2c(N[C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)ncnc12
GD047172 -1.72 309.28 C12H15O5N5 COc1ncnc2c(N[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)ncnc12
GD105068 2.68 451.45 C20H21O9NS CO[C@H]1C[C@@H](OS(=O)(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(=O)c2ccccc2)[C@@H](C)O1
GD105069 2.68 451.45 C20H21O9NS CO[C@H]1C[C@@H](OS(=O)(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](OC(=O)c2ccccc2)[C@H](C)O1
GD105063 2.68 451.45 C20H21O9NS CO[C@H]1C[C@@H](OS(=O)(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccccc2)[C@@H](C)O1
GD105070 2.68 451.45 C20H21O9NS CO[C@H]1C[C@@H](OS(=O)(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccccc2)[C@H](C)O1
GD106533 0.0 509.47 C22H27O11N3 COc1nc2c(ccn2[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1C
GD106534 0.0 509.47 C22H27O11N3 COc1nc2c(ccn2[C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1C
GD106531 0.0 509.47 C22H27O11N3 COc1nc2c(ccn2[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1C
GD106532 0.0 509.47 C22H27O11N3 COc1nc2c(ccn2[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)n1C