active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD030597 | -0.09 | 338.32 | C15H18O7N2 | COc1cc(OC)cc(-c2noc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n2)c1 |
|
GD010023 | 2.36 | 420.87 | C20H17O5N2ClS | O=C(Nc1ccc(Cl)cc1)c1ccc2sc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc2c1 |
|
GD032039 | 7.19 | 834.06 | C45H71O13N | CCC(=O)[C@H](C)[C@H](OC(C)=O)[C@H](C)C[C@H](C)[C@@H]1OC(=O)C[C@]2(O)CC=C(C)C(O2)C(C)=CCCC[C@H](O[C@@H]2C[C@H](OC(N)=O)[C@H](OC(C)=O)[C@H](C)O2)C=C[C@H](C)C[C@H]1C |
|
GD029442 | 2.17 | 508.58 | C26H32O5N6 | O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCC1CCCCC1 |
|
GD032776 | -1.18 | 417.42 | C19H23O6N5 | Cc1cccc(NC(=O)CNC(=O)[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)c1C |
|
GD022629 | -0.06 | 350.33 | C16H18O7N2 | OC[C@@H]1O[C@H](c2nc(-c3ccc(C4OCCO4)cc3)no2)[C@H](O)[C@H]1O |
|
GD025362 | -1.06 | 378.36 | C17H19O5N4F | Nc1ccn([C@@H]2O[C@H](C(=O)NCCc3ccc(F)cc3)[C@H](O)[C@H]2O)c(=O)n1 |
|
GD009430 | 1.12 | 451.84 | C21H19O6N3FCl | O=C(Nc1ccc(F)c(Cl)c1)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1 |
|
GD028689 | 0.07 | 423.43 | C20H21O4N7 | Nc1nc(O)c2ncn([C@@H]3O[C@H](CNCc4ccc5ncccc5c4)[C@H](O)[C@H]3O)c2n1 |
|
GD009422 | 0.14 | 431.47 | C20H21O6N3S | O=C(NCc1cccnc1)c1ccc2sc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1 |