synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040848 -2.56 166.17 C6H14O5 C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD041287 -3.38 180.16 C6H12O6 O=C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD043512 -1.98 267.25 C10H13O4N5 Nc1ncc2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1
GD052127 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD042123 -1.85 210.25 C7H14O5S CS[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD108221 1.06 544.74 C19H18O4N6ClI CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@@H](O)[C@H]1O
GD092481 0.39 427.8 C17H18O7N5Cl CC(=O)OC[C@@H]1O[C@H](n2cnc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093007 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042430 -0.98 234.16 C8H10O8 CC(=O)O[C@H](C(=O)O)[C@H](OC(C)=O)C(=O)O
GD109005 2.15 520.58 C27H36O10 CCCCCc1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(C(=O)O[C@H]3O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]3O)=C[C@@H]21