synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062336 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c1O
GD088926 -0.27 432.39 C18H20O7N6 COc1ccc(C/N=N/c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)c1
GD085121 0.02 416.39 C18H20O6N6 COc1ccc(C/N=N/c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD106705 -0.47 510.31 C18H20O6N7Br COc1ccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1Br
GD106706 -0.47 510.31 C18H20O6N7Br COc1ccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1Br
GD106707 -0.47 510.31 C18H20O6N7Br COc1ccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1Br
GD085122 0.02 416.39 C18H20O6N6 COc1ccccc1C/N=N/c1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD045840 -0.84 265.27 C12H15O4N3 C[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)c1nnc2ccccc2n1
GD062001 0.56 340.45 C16H24O4N2S Cc1ccc(C2=NN[C@H]([C@](C)(O)[C@@](C)(O)[C@@](C)(O)CO)S2)cc1
GD045402 -0.95 269.3 C13H19O5N Cc1ccc(NCC(=O)[C@H](O)[C@H](O)[C@@H](O)CO)cc1