active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030721 1.79 510.89 C22H23O9N4Cl COC(=O)c1nc(Nc2ccc(Cl)cc2)nn1[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD018086 -1.12 594.62 C22H30O13N2S2 CC(=O)OC[C@@H]1O[C@H](S(=O)(=O)NCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD024284 0.42 389.33 C16H18O5N3F3 CO[C@@H]1O[C@H](Cn2cc(-c3ccccc3C(F)(F)F)nn2)[C@H](O)[C@H](O)[C@H]1O
GD022111 -1.02 336.35 C15H20O5N4 CO[C@@H]1O[C@H](Cn2cc(-c3ccc(N)cc3)nn2)[C@H](O)[C@H](O)[C@H]1O
GD011658 -2.96 289.24 C10H15O7N3 COC(=O)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)nn1
GD010586 -2.83 317.3 C12H19O7N3 OC[C@@H]1O[C@H](n2cc(COCC3CO3)nn2)[C@H](O)[C@H](O)[C@H]1O
GD005355 -1.69 308.29 C13H16O5N4 OC[C@@H]1O[C@H](n2cc(-c3cccnc3)nn2)[C@H](O)[C@H](O)[C@H]1O
GD002274 -0.31 836.84 C33H44O19N2S2 CC(=O)OC[C@@H]1O[C@@H](SNCc2ccc(S(N)(=O)=O)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1O[C@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD031932 -0.31 836.84 C33H44O19N2S2 CC(=O)OC[C@@H]1O[C@H](SNCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD016767 -2.78 275.26 C10H17O6N3 CO[C@@H]1O[C@H](Cn2cc(CO)nn2)[C@H](O)[C@H](O)[C@H]1O