active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011596 -0.7 347.33 C16H17O6N3 Nc1ccn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](O)[C@H]2O)c(=O)n1
GD004027 0.2 405.45 C20H27O6N3 Nc1ccn([C@@H]2O[C@H](COC(=O)C34CC5CC(CC(C5)C3)C4)[C@H](O)[C@H]2O)c(=O)n1
GD002039 -2.45 584.59 C23H36O10N8 CC(C)(C)OC(=O)NCC(=O)N[C@H](CCCNC(=N)N)C(=O)Nc1ccn([C@@H]2O[C@H](CC(=O)O)[C@H](O)[C@H]2O)c(=O)n1
GD018167 3.1 794.99 C38H66O10N8 CCCCCCCCCCCCCCCC(=O)OC[C@@H]1O[C@H](n2ccc(NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)OC(C)(C)C)nc2=O)[C@H](O)[C@H]1O
GD006734 -1.07 660.69 C29H40O10N8 CC(C)(C)OC(=O)NCC(=O)N[C@H](CCCNC(=N)N)C(=O)Nc1ccn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](O)[C@H]2O)c(=O)n1
GD004001 -0.17 718.81 C33H50O10N8 CC(C)(C)OC(=O)NCC(=O)N[C@H](CCCNC(=N)N)C(=O)Nc1ccn([C@@H]2O[C@H](COC(=O)C34CC5CC(CC(C5)C3)C4)[C@H](O)[C@H]2O)c(=O)n1
GD007113 -1.3 348.32 C15H16O6N4 Nc1ccn([C@@H]2O[C@H](COC(=O)c3cccnc3)[C@H](O)[C@H]2O)c(=O)n1
GD003778 -1.53 380.4 C17H24O6N4 Nc1ccn([C@@H]2O[C@H](COC(=O)C3CC4CCN3CC4)[C@H](O)[C@H]2O)c(=O)n1
GD036578 -3.13 217.19 C6H11O4N5 Nc1nnnn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD028074 -3.13 217.19 C6H11O4N5 Nc1nnn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1