synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070957 -1.07 388.38 C17H20O5N6 Nc1nc2c(nc(NCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD046173 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD108458 1.56 506.46 C24H26O12 CC(=O)OC[C@H]1O[C@H](Oc2ccc3c(C)cc(=O)oc3c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062543 -2.23 365.39 C15H23O4N7 CN1CCN(c2nc3c(N)ncnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD062544 -2.23 365.39 C15H23O4N7 CN1CCN(c2nc3c(N)ncnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD062545 -2.23 365.39 C15H23O4N7 CN1CCN(c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CC1
GD108760 1.05 504.44 C24H24O12 CC(=O)OC[C@H]1O[C@@H](OC2=CC(=O)c3ccccc3C2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044778 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD044746 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD104785 2.3 474.46 C24H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2cccc3ccccc23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O