active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD002165 | -2.88 | 557.98 | C22H36O12N3Cl | C=CCCN(C(=O)N(CCCl)N=O)C1OC(CO)C(COCC2OC(CO)C(O)C(O)C2O)C(O)C1O |
|
GD015161 | -1.72 | 376.37 | C17H20O6N4 | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C |
|
GD015556 | 1.88 | 576.68 | C28H48O12 | CCCCCCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC(O)=C(O[C@@H]2OC(CO)[C@H](O)C(O)[C@H]2O)C1=O |
|
GD014062 | 0.41 | 510.29 | C18H19O4N6I | CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@H]1O |
|
GD004361 | 2.92 | 312.37 | C19H20O4 | COc1ccc(OC2C(O)COC2C=Cc2ccccc2)cc1 |
|
GD024761 | -1.38 | 264.24 | C11H12O4N4 | N#Cc1cnn2ccn(C3OC(CO)C(O)C3O)c12 |
|
GD005407 | 5.6 | 875.11 | C48H74O14 | CC[C@H](C)[C@@H]1O[C@@]2(CC[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4C[C@H](OC)[C@H](O)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2 |
|
GD000517 | 1.03 | 694.73 | C34H46O15 | CC(=O)O[C@@H]1CC(=O)OC(C)(C)C2CC(=O)[C@]3(C)C(CC[C@](C)([C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c4ccoc4)[C@]34O[C@H]4C(=O)O)[C@]21C |
|
GD022212 | -0.65 | 402.36 | C20H18O9 | O=C1c2cccc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cccc21 |
|
GD011932 | -1.56 | 252.23 | C10H12O4N4 | OC[C@@H]1O[C@H](n2cnc3cncnc32)[C@H](O)[C@H]1O |