synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046692 -1.13 315.23 C12H13O9N O=C(O)[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@H]1O
GD071212 -2.17 380.36 C16H20O7N4 CC(=O)N[C@H]1[C@H](Oc2n[nH]c(=O)c3c(N)cccc23)O[C@H](CO)[C@@H](O)[C@@H]1O
GD040979 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1F
GD041118 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](O)[C@H](F)[C@@H]1O
GD041135 -2.24 182.15 C6H11O5F O[C@H]1O[C@@H](CF)[C@@H](O)[C@@H](O)[C@H]1O
GD041134 -2.24 182.15 C6H11O5F O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)O[C@H]1CF
GD040825 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](F)[C@H](O)[C@@H]1O
GD041136 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1F
GD058880 -0.94 335.15 C11H15O5N2Br OC[C@@H]1O[C@H](Nc2ccc(Br)cn2)[C@H](O)[C@H](O)[C@@H]1O
GD051147 -0.31 305.13 C10H13O4N2Br O[C@@H]1CO[C@H](Nc2ccc(Br)cn2)[C@H](O)[C@@H]1O