active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038302 -2.41 790.33 C21H27O14N7P2I NC(=O)c1ccc[n+]([C@H]2O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4c(I)nc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c1
GD038303 -2.77 258.23 C10H14O6N2 Cn1cc([C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD038304 -0.96 715.62 C23H39O13N7P2S CCSCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038305 1.82 665.68 C30H44O10N5P C[C@]1(C(=O)OP(=O)(O)OC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)CCC[C@]2(C)[C@@H]1C[C@@H](O)[C@]13C[C@@H](CC[C@@H]21)[C@](C)(O)C3
GD038306 1.84 663.67 C30H42O10N5P C[C@]12C[C@@]34C[C@H]1C[C@H](O2)[C@H]3[C@]1(C)CCC[C@](C)(C(=O)OP(=O)(O)OC[C@H]2O[C@H](n3cnc5c(N)ncnc53)[C@H](O)[C@@H]2O)[C@H]1C[C@H]4O
GD038307 3.28 475.97 C25H30O5N3Cl C=C(C)c1cccc(C(C)(C)NC(=O)Nc2ccc(Cl)c(N[C@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2)c1
GD038308 1.6 356.42 C21H24O5 OC[C@H]1O[C@H](CC=Cc2ccc(-c3ccccc3)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD038309 3.25 476.96 C25H29O6N2Cl C=C(C)c1cccc(C(C)(C)NC(=O)Nc2ccc(Cl)c(O[C@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2)c1
GD038310 -1.54 433.31 C14H20O9N5P CC(C)(O)C(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038311 -1.68 433.31 C14H20O9N5P C[C@H](CO)C(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O