synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043639 -3.18 288.26 C11H16O7N2 Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD044210 -3.18 288.26 C11H16O7N2 Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD043839 -3.18 288.26 C11H16O7N2 Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD085261 0.38 409.39 C19H23O9N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](C(=O)O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD061702 -0.99 340.36 C13H16O5N4S C=CCSc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD046407 0.74 294.09 C12H9O5NCl2 O=C(O)[C@@H](O)[C@H](O)C(=O)Nc1ccc(Cl)cc1Cl
GD046451 0.19 259.69 C12H14O4NCl O[C@@H]1[C@@H](Nc2ccc(Cl)cc2)OC[C@@H](O)[C@@H]1O
GD105432 4.5 478.59 C29H34O6 CCO[C@H]1O[C@H]([C@@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD026795 -0.11 286.35 C13H18O5S Cc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD058255 -2.73 339.31 C13H17O6N5 C=CCn1c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21