active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD009198 | -13.75 | 1508.27 | C31H53O49N3S8 | CO[C@@H]1O[C@H](COS(=O)(=O)O)[C@H](O[C@@H]2O[C@H](C(=O)O)[C@H](O[C@@H]3O[C@H](COS(=O)(=O)O)[C@H](O[C@@H]4O[C@H](C(=O)O)[C@H](O[C@@H]5O[C@H](COS(=O)(=O)O)[C@H](O)[C@H](O)[C@H]5NS(=O)(=O)O)[C@H](O)[C@H]4O)[C@H](OS(=O)(=O)O)[C@H]3NS(=O)(=O)O)[C@H](O)[C@H]2OS(=O)(=O)O)[C@H](O)[C@H]1NS(=O)(=O)O |
|
GD006719 | -3.33 | 477.6 | C21H43O7N5 | CN[C@H](C)[C@@H]1CC[C@H](N)[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3OC[C@@](C)(O)[C@H](NC)[C@H]3O)[C@@H](N)C[C@H]2N)O1 |
|
GD014930 | 6.42 | 663.41 | C35H63O6N2ClS | CCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H](SC)O[C@@H]([C@H](NC(=O)[C@@H]2C[C@H](CCC)CN2C)[C@H](C)Cl)[C@@H](O)[C@H]1O |
|
GD001142 | -2.34 | 523.18 | C10H16O14N5P3 | Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2[nH]1 |
|
GD001270 | 1.54 | 734.97 | C37H70O12N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)[C@H](N)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD008389 | 2.5 | 423.29 | C20H24O7Cl2 | O=C(O)[C@H](O)[C@](O)(C[C@H](O)CCCCCCc1ccc(Cl)cc1Cl)C(=O)O |
|
GD024934 | 5.87 | 614.63 | C34H34O6F4 | OC(C(COCc1ccccc1)OCc1ccc(F)cc1F)C(O)C(COCc1ccccc1)OCc1ccc(F)cc1F |
|
GD029533 | -1.35 | 465.49 | C19H23O7N5S | Nc1nc(O)c2c(n1)n(C1OC(CO)[C@H](O)[C@H]1O)c(=O)n2CC(O)CSc1ccccc1 |
|
GD018442 | -1.61 | 456.35 | C17H21O9N4P | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O)c2cc1C |
|
GD017448 | -4.28 | 416.39 | C16H24O9N4 | NC[C@@H]1O[C@H](O[C@H](CNC=O)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |