synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046837 -3.81 321.32 C13H17O4N6 CN1[NH+]=C(N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23
GD040805 -2.24 182.15 C6H11O5F OC[C@H]1O[C@H](O)[C@H](F)[C@@H](O)[C@@H]1O
GD106933 0.41 510.29 C18H19O4N6I CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@@H]1O
GD043005 -3.85 259.22 C9H13O6N3 NC(=O)C1=NCN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O
GD044654 -2.56 267.24 C11H13O5N3 C#C[C@@]1(O)[C@@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@@H]1O
GD042943 -1.56 252.23 C10H12O4N4 OC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1O
GD043159 -2.73 267.27 C10H15O3N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[NH3+])[C@@H](O)[C@H]1O
GD041294 -2.28 196.22 C6H12O5S OC[C@H]1O[C@@H](S)[C@H](O)[C@@H](O)[C@@H]1O
GD042862 -2.17 257.25 C10H15O5N3 C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O
GD085934 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1