active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030704 2.12 491.5 C26H25O7N3 O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1
GD008069 -0.13 423.45 C18H21O7N3S CC(=O)Nc1ccc(NC(=O)c2csc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc1
GD009442 -1.45 418.47 C17H26O8N2S CCCCNS(=O)(=O)c1cccc(NC(=O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD008710 1.9 379.56 C18H37O5NS CCCCCCN(CCCCCC)S[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O
GD026523 3.46 435.67 C22H45O5NS CCCCCCCCN(CCCCCCCC)S[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H]1O
GD005231 -0.17 410.43 C20H22O4N6 C#CCOc1ccc(CNC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cc1
GD033814 -0.67 444.49 C22H28O6N4 O=C(CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)NC1CCN(Cc2ccccc2)C1
GD010655 -1.71 283.3 C13H19O5N2 CN(C)C(=O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD003903 -1.5 295.31 C14H19O5N2 C=CCNC(=O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD028190 -2.01 390.39 C17H26O10 COC(=O)C1=CO[C@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O)[C@H]2O)C2C1CC[C@]2(C)O