active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012636 -1.02 301.27 C13H16O6NF OCC1O[C@H](ON=Cc2ccc(F)cc2)C(O)[C@H](O)C1O
GD000248 -2.57 194.18 C7H14O6 CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD014480 0.81 353.45 C15H23O3N5S CCC(C)CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD008660 -3.34 485.54 C21H35O8N5 CN1CCCC1CNC[C@H](O[C@@H]1O[C@H](CN)[C@H](O)[C@H]1O)[C@@H]1C[C@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1
GD032196 -1.45 329.31 C14H19O8N COc1ccc(C=NO[C@@H]2OC(CO)C(O)[C@H](O)C2O)c(O)c1
GD020458 -1.46 299.28 C13H17O7N OCC1O[C@H](ON=Cc2cccc(O)c2)C(O)[C@H](O)C1O
GD009907 -0.68 322.32 C15H18O6N2 OC[C@@H]1O[C@H](ON=Cc2c[nH]c3ccccc23)[C@H](O)[C@H](O)[C@H]1O
GD021107 -2.19 221.21 C8H15O6N CC=NO[C@@H]1OC(CO)C(O)[C@H](O)C1O
GD013805 1.37 410.46 C19H18O3N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSc2ccc3ccccc3n2)[C@H](O)[C@H]1O
GD018879 -0.22 311.37 C12H17O3N5S CCSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O