active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039857 0.61 463.82 C17H23O7N5PCl O=P(O)(O)COC[C@H]1O[C@H](n2ncc3c(NC4CCCC4)nc(Cl)nc32)[C@@H](O)[C@H]1O
GD039858 0.0 451.33 C17H18O8N5P Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OC(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD039859 -1.3 470.58 C20H38O10S CCCCCCCCS[C@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD039860 -1.1 732.47 C23H35O17N4P3 C=C(CCO[P@](=O)(O)OP(=O)(O)O)[C@@H](CO)[C@@]12Nc3cc(C)c(C)cc3N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)C1=NC(=O)NC2=O
GD039861 -2.27 423.2 C10H19O13NP2 CC(=O)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1OC(C)=O
GD039862 -1.01 250.29 C11H22O6 CCCCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD038424 -2.83 232.12 C5H13O8P O=P(O)(O)OC[C@H](O)[C@H](O)[C@H](O)CO
GD038434 -1.44 214.11 C5H11O7P O=P(O)(O)OC[C@H]1O[C@@H](O)C[C@H]1O
GD039863 -2.48 468.5 C20H36O12 CCCCCCCC(=O)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD039864 -1.48 297.31 C14H19O6N Cc1ccccc1C(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O