active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018658 -1.09 328.6 C9H10O8N2PCl O=c1[nH]c(=O)n([C@@H]2C[C@H](O)[C@H](OP(=O)(O)O)O2)cc1Cl
GD013904 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@H](O)C(O)[C@H]2O)cc1
GD027511 -3.27 259.22 C9H13O6N3 Nc1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006957 -2.81 273.25 C10H15O6N3 CNc1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD014810 -0.93 298.29 C14H18O7 CC(=O)c1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD014810 -0.93 298.29 C14H18O7 CC(=O)c1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD004346 2.08 409.46 C23H25O5N2 Cc1c2cc[n+](C3OC(C)C(O)C(O)C3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD020420 0.71 280.32 C15H20O5 COc1cccc(C=CC2OC(C)C(O)C2O)c1CO
GD010771 1.35 483.3 C23H20O7N2Cl2 O=C(OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O)c1nn(Cc2cc(Cl)cc(Cl)c2)c2ccccc12
GD020982 5.55 788.47 C40H30O8N4Cl4 O=C(OC(C(O)CO)C(OC(=O)c1nn(Cc2cc(Cl)cc(Cl)c2)c2ccccc12)C(O)CO)c1nn(Cc2cc(Cl)cc(Cl)c2)c2ccccc12