active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD009785 | 2.29 | 466.28 | C18H19O3N4I | C[C@@H]1O[C@H](n2cc(I)c3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O |
|
GD020012 | 3.36 | 457.49 | C25H23O4N5 | COc1ccc(-c2cn([C@@H]3O[C@H](C)[C@H](O)[C@H]3O)c3ncnc(Nc4ccc(C#N)cc4)c23)cc1 |
|
GD013860 | 3.29 | 789.06 | C41H76O12N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@@H]2[C@H](C)[C@H](OCN2C(C)C)[C@]1(C)O |
|
GD008407 | 2.98 | 724.7 | C38H36O8N2F4 | O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1cc(F)cc(F)c1)[C@@H](O)[C@@H](O)[C@@H](OCc1cc(F)cc(F)c1)C(=O)NC1c2ccccc2C[C@H]1O |
|
GD001948 | 4.13 | 436.9 | C24H21O3N4Cl | C[C@@H]1O[C@H](n2cc(-c3ccccc3)c3c(Nc4ccc(Cl)cc4)ncnc32)[C@H](O)[C@H]1O |
|
GD020440 | -0.69 | 392.37 | C16H20O6N6 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OC(C)=O)C1OC(C)=O |
|
GD007669 | 2.19 | 821.1 | C42H80O13N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](NCC(C)(C)CO)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD002071 | 0.37 | 296.35 | C12H16O3N4S | CSc1cn([C@@H]2O[C@H](C)[C@H](O)[C@H]2O)c2ncnc(N)c12 |
|
GD006095 | 2.2 | 771.94 | C39H65O14N | CCCC(=O)OC1C(C)OC(OC2C(C)OC(O[C@H]3[C@H](CC=O)C[C@@H](C)[C@@H](O)C=CC=CC[C@@H](C)OC(=O)C[C@@H](O)[C@H]3OC)C(O)C2N(C)C)CC1(C)O |
|
GD001414 | 0.55 | 417.17 | C11H12O3N7I | [N-]=[N+]=NC[C@@H]1O[C@H](n2cc(I)c3c(N)ncnc32)[C@H](O)[C@H]1O |