active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD034279 0.87 418.35 C20H18O10 O=C(C=Cc1ccc(O)c(O)c1)O[C@H](C(=O)O)[C@](O)(Cc1ccc(O)cc1)C(=O)O
GD029479 1.75 751.8 C38H41O8N9 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NCc4ccc(C(=O)O)cc4)nc32)[C@H](O)[C@H]1O
GD025012 -2.56 497.36 C18H20O10N5P Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccc(C(=O)O)cc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD012691 -2.25 483.37 C18H22O9N5P COc1cccc(C[n+]2cn([C@@H]3O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]3O)c3nc(N)[nH]c(=O)c32)c1
GD025774 -2.12 471.34 C17H19O8N5FP Nc1nc2c(c(=O)[nH]1)[n+](Cc1cccc(F)c1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD024269 -1.61 487.79 C18H19O8N5PCl Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccc(Cl)cc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD009485 2.04 637.82 C32H55O8N5 CCCCCCCCCCCCCCCCNC(=O)[C@@H]1[C@H]([C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)O[C@H](CCN)N1C(C)=O
GD014147 2.43 651.85 C33H57O8N5 CCCCCCCCCCCCCCCCNC(=O)[C@@H]1[C@H]([C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)O[C@H](CCCN)N1C(C)=O
GD000298 3.43 650.77 C31H50O9N6 CCCCCCCCCCCCCCCC(=O)N1[C@H](CCN=[N+]=[N-])O[C@@H]([C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H]1C(=O)OC
GD004998 3.82 664.8 C32H52O9N6 CCCCCCCCCCCCCCCC(=O)N1[C@H](CCCN=[N+]=[N-])O[C@@H]([C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H]1C(=O)OC