synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045905 -0.93 298.29 C14H18O7 CC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD041595 -3.46 245.19 C8H11O6N3 O=c1cnn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD042985 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD043059 -2.84 274.23 C10H14O7N2 COc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD041750 -2.56 243.22 C9H13O5N3 Nc1ccn([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD041925 -3.17 244.21 C8H12O5N4 Nc1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD043058 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1F
GD042849 -1.13 256.25 C12H16O6 OC[C@@H]1O[C@@H](Oc2ccccc2)[C@@H](O)[C@H](O)[C@@H]1O
GD046806 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Br
GD045948 -0.91 286.68 C11H11O4N4Cl OC[C@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O