synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045549 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1
GD041845 -1.21 227.17 C9H9O6N O=C(O)[C@@H](O)[C@@H](O)C(=O)Oc1cccnc1
GD042886 -1.43 272.25 C12H16O7 OC[C@@H]1O[C@H](Oc2ccc(O)cc2)[C@@H](O)[C@H](O)[C@H]1O
GD041704 -1.69 246.19 C9H11O5N2F C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](O)[C@H]1O
GD052774 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)c(O)cc2o1
GD062143 0.18 349.39 C16H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CCCCC4)ncnc32)[C@@H](O)[C@H]1O
GD042913 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD045316 -0.9 284.3 C10H12O4N4S OC[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@H]1O
GD042982 -1.33 281.27 C11H15O4N5 CO[C@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cnc2c(N)ncnc21
GD042986 -1.97 297.27 C11H15O5N5 COc1nc(N)nc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O