synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052034 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccccc1S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD058052 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@@H](Oc2ccccc2[N+](=O)[O-])O[C@H](CO)[C@@H](O)[C@@H]1O
GD058051 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD052315 0.02 306.31 C16H18O6 OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@H]1O
GD092782 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD040761 -3.22 180.16 C6H12O6 OC[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD076575 -0.37 390.34 C16H22O11 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD040664 -2.57 194.18 C7H14O6 CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD040612 -2.57 194.18 C7H14O6 CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD112334 4.16 553.66 C34H35O6N CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](O)[C@@H]1O