synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085075 0.01 401.38 C17H19O5N7 Nc1ncnc2c1nc(/N=N/Cc1ccccc1O)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD092247 0.32 445.44 C19H23O6N7 COc1ccc(C/N=N/c2nc3c(N)ncnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1OC
GD092245 0.32 445.44 C19H23O6N7 COc1ccc(C/N=N/c2nc3c(N)ncnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1OC
GD092246 0.32 445.44 C19H23O6N7 COc1ccc(C/N=N/c2nc3c(N)ncnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1OC
GD092244 0.32 445.44 C19H23O6N7 COc1ccc(C/N=N/c2nc3c(N)ncnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1OC
GD092235 -0.63 430.38 C17H18O6N8 Nc1ncnc2c1nc(N/N=C/c1cccc([N+](=O)[O-])c1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD092234 -0.14 429.44 C19H23O5N7 CCOc1ccc(/C=N/Nc2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD085060 0.79 424.42 C19H20O4N8 Nc1ncnc2c1nc(/N=N/Cc1c[nH]c3ccccc13)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD099673 0.91 474.33 C19H17O5N5Cl2S Nc1nc2c(nc(SCc3ccc(Cl)c(Cl)c3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD092840 0.25 443.46 C20H25O5N7 CCCOc1ccccc1/C=N/Nc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O