synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051113 -0.3 318.28 C13H18O9 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD058853 -0.36 347.33 C15H17O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1O
GD052455 0.02 306.31 C16H18O6 OC[C@@H]1O[C@H](Oc2ccc3ccccc3c2)[C@@H](O)[C@H](O)[C@@H]1O
GD052980 -1.08 327.29 C14H17O8N CC(=O)Nc1ccc(O[C@H]2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD042741 -1.8 295.25 C11H13O5N5 COC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD043002 -1.94 296.29 C11H16O4N6 CNc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD089103 -0.38 449.21 C15H17O9N2Br CC(=O)OC[C@@H]1O[C@H](n2cc(Br)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD062255 1.42 330.34 C18H18O6 O=C(OC[C@@H](O)[C@H](O)COC(=O)c1ccccc1)c1ccccc1
GD062254 1.42 330.34 C18H18O6 O=C(OC[C@H](O)[C@@H](O)COC(=O)c1ccccc1)c1ccccc1
GD046694 -1.21 303.27 C12H17O8N CC(=O)O[C@H](C(=O)O)[C@H](OC(C)=O)C(=O)N1CCOCC1