active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD023506 | 0.39 | 451.46 | C19H21O8N3S | COc1ccc(-c2noc(-c3csc([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)n3)n2)cc1OC |
|
GD022872 | 0.41 | 550.61 | C29H34O7N4 | 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)NCCCc1ccccc1 |
|
GD026472 | -0.76 | 414.42 | C19H22O5N6 | CC(CNC(=O)[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@H]1O)c1ccccc1 |
|
GD009078 | 2.4 | 468.45 | C21H19O5N2F3S | O=C(NCc1cccc(C(F)(F)F)c1)c1ccc2sc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc2c1 |
|
GD031643 | 0.12 | 398.42 | C19H22O4N6 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCC(=O)NCc2ccccc2)[C@H](O)[C@H]1O |
|
GD030493 | 0.36 | 528.61 | C27H36O7N4 | 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)NCC1CCCCC1 |
|
GD016050 | 0.16 | 868.07 | C45H73O15N | C[C@@H]1CC[C@@H]2[C@H](C)[C@@H]3[C@H](C[C@@H]4[C@@H]5CC=C6CC(O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@H](C)[C@H](O)[C@H](O)[C@H]7O)CC[C@@]6(C)[C@H]5CC[C@@]34C)N2C1 |
|
GD029980 | -0.89 | 361.36 | C15H19O4N7 | Cc1cc(CNC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)no1 |
|
GD008491 | 1.61 | 467.5 | C23H21O6N3S | O=C(Nc1cccc2cccnc12)c1ccc2sc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1 |
|
GD035235 | 1.95 | 506.56 | C26H30O5N6 | O=C(C=C[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCC1CCCCC1 |