active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD029749 | -2.7 | 300.11 | C8H14O6NBr | O=C(CBr)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O |
|
GD031930 | -1.83 | 370.39 | C13H18O5N6S | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H](N)C(=O)O)[C@H](O)[C@H]1O |
|
GD013513 | -2.42 | 400.42 | C14H20O6N6S | Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[S+]([O-])CC[C@H](N)C(=O)O)[C@H](O)[C@H]1O |
|
GD024634 | -2.04 | 385.41 | C13H19O5N7S | Nc1nnnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)[C@H](O)[C@H]1O |
|
GD015583 | -2.04 | 385.41 | C13H19O5N7S | Nc1ncnc2c1nnn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)[C@H](O)[C@H]1O |
|
GD029981 | -0.91 | 665.63 | C30H40O12N3P | C[C@@]12C=CC(=O)C=C1CC[C@H]1[C@H]2[C@@H](O)C[C@]2(C)[C@@H]1CC[C@@]2(O)C(=O)CO[P+]([O-])(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O |
|
GD004806 | -0.7 | 663.62 | C30H38O12N3P | C[C@@]12C=CC(=O)C=C1CC[C@H]1[C@H]2C(=O)C[C@]2(C)[C@@H]1CC[C@@]2(O)C(=O)CO[P+]([O-])(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O |
|
GD029736 | -3.0 | 299.29 | C11H17O5N5 | CN1CN([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21 |
|
GD023106 | -2.68 | 297.27 | C11H15O5N5 | Cn1c(N)nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1=O |
|
GD031117 | -2.64 | 312.29 | C11H16O5N6 | CNc1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |