synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041709 -2.95 229.19 C9H11O6N O=C1C=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C(=O)N1
GD041708 -2.95 229.19 C9H11O6N O=C1C=C([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)C(=O)N1
GD043897 -2.25 257.25 C10H15O5N3 Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)nc1N
GD041720 -2.42 235.24 C9H17O6N CO[C@@H]1[C@@H](NC(C)=O)[C@@H](O)O[C@H](CO)[C@@H]1O
GD092697 0.39 425.42 C16H19O7N5S CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD045300 -0.84 287.34 C12H17O5NS Nc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD046825 -1.29 313.31 C14H19O7N O=C(N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O)OCc1ccccc1
GD040676 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](F)[C@@H](O)[C@H]1O
GD041042 -2.24 182.15 C6H11O5F OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](F)[C@H]1O
GD041041 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1F