synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092475 0.12 431.47 C19H21O5N5S Nc1nc2c(nc(SC/C=C/c3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD092236 -0.14 429.44 C19H23O5N7 CCOc1cccc(/C=N/Nc2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1
GD085862 0.96 419.83 C18H18O4N7Cl Nc1ncnc2c1nc(/N=N/Cc1ccccc1Cl)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD100146 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD100147 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD100148 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1
GD100005 0.51 481.45 C22H27O11N COC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)cc1
GD051106 -0.72 303.35 C14H25O6N CC(=O)N[C@@H]1[C@H](OC2CCCCC2)O[C@H](CO)[C@H](O)[C@@H]1O
GD046835 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD046773 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O