active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD040045 | -1.62 | 537.55 | C22H27O9N5S | Nc1cc(CO)cc2ncn([C@H]3O[C@H](COS(=O)(=O)NC(=O)[C@H](N)Cc4ccc(O)cc4)[C@@H](O)[C@H]3O)c12 |
|
GD040046 | -1.97 | 198.6 | C7H11O5Cl | OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1Cl |
|
GD040047 | -1.52 | 487.54 | C19H29O8N5S | CC(C)C[C@@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@H](n2cnc3cc(CO)cc(N)c32)[C@H](O)[C@@H]1O |
|
GD040048 | -0.73 | 217.05 | C8H10O4Cl2 | O[C@@H]1[C@@H](CCl)O[C@](O)(CCl)[C@@H]1O |
|
GD040049 | -1.97 | 405.41 | C18H23O6N5 | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c2cc1N(C)C |
|
GD040050 | -2.19 | 1068.15 | C51H75O22N2 | CO[C@@H]1[C@@H](O[C@H]2[C@@H](C)O[C@H](O[C@@H]3[C@H]([NH+](C)C)[C@H](O)[C@H]4OC5=C6C(=O)C7=C(CC8=C(C7O)[C@H](O[C@H]7O[C@H](C)[C@@H](O)[C@](C)(O)[C@H]7OC)[C@@H](OC)[C@](C)(O)C8)C(=O)C6C=CC5[C@]3(C)O4)C[C@]2(C)[N+](=O)[O-])O[C@H](C)[C@H](O)[C@@]1(C)O |
|
GD040051 | -3.09 | 489.46 | C17H23O10N5S | Nc1cc(CO)cc2ncn([C@H]3O[C@H](COS(=O)(=O)NC(=O)[C@@H](N)CC(=O)O)[C@H](O)[C@@H]3O)c12 |
|
GD040052 | -1.08 | 339.27 | C9H14O7N3PS | Nc1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=S)n1 |
|
GD040053 | -2.63 | 351.21 | C10H14O9N3P | Nc1nc(=O)n([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)cc1C=O |
|
GD038074 | -2.43 | 338.21 | C10H15O9N2P | Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O |