active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025986 0.11 514.58 C26H34O7N4 O=C(CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N[C@H](Cc1ccccc1)C(=O)NC1CCCCC1
GD001124 2.16 350.44 C18H22O5S CCCSc1ccc2ccc(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)cc2c1
GD027973 -1.04 516.55 C25H32O8N4 O=C(CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N[C@H](Cc1ccccc1)C(=O)NCC1CCCO1
GD006626 -0.73 368.34 C16H20O8N2 COc1cc(OC)cc(-c2noc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)c1
GD006980 -2.34 278.3 C6H14O8S2 CS(=O)(=O)OCC(O)C(O)COS(C)(=O)=O
GD008843 0.61 448.42 C18H19O6N2F3S O=C(NCc1cccc(C(F)(F)F)c1)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD036126 -1.2 344.39 C14H20O6N2S O=C(NCC1CC1)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD032010 3.32 634.85 C36H58O9 C[C@H]1[C@H](C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@@]3(C)C(=CC[C@@H]4[C@]5(C)C[C@H](O)[C@H](O)C(C)(C)[C@H]5CC[C@]43C)[C@@H]12
GD035320 -0.86 346.4 C14H22O6N2S CCN(CC)C(=O)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD009343 -0.05 382.44 C17H22O6N2S CC(C)NC(=O)c1ccc2sc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1