active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD002886 | 0.33 | 416.41 | C19H21O4N6F | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(F)c4)ncnc32)[C@H](O)[C@H]1O |
|
GD005831 | 0.1 | 443.42 | C19H21O6N7 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4[N+](=O)[O-])ncnc32)[C@H](O)[C@H]1O |
|
GD024880 | 0.1 | 443.42 | C19H21O6N7 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccc([N+](=O)[O-])cc4)ncnc32)[C@H](O)[C@H]1O |
|
GD021996 | 0.88 | 461.87 | C20H20O5N7Cl | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4cccc(Cl)c4)ncnc32)[C@H](O)[C@H]1O |
|
GD018249 | 1.43 | 560.66 | C29H36O4N8 | O=C(NC1CC1)[C@@H]1O[C@H](n2cnc3c(NCCc4cn(CCN5CCCC5)c5ccccc45)ncnc32)[C@H](O)[C@H]1O |
|
GD000268 | 0.12 | 479.52 | C20H25O7N5S | O=S(=O)(O)c1ccc(CCCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1 |
|
GD014033 | 1.99 | 407.52 | C20H33O4N5 | CCCCCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD019876 | -0.61 | 464.48 | C19H22O7N5S | O=S(=O)([O-])c1ccc(CCCNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1 |
|
GD007534 | 0.52 | 486.57 | C20H32O7N5S | O=S(=O)([O-])CCCCCCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD001041 | 2.52 | 606.08 | C31H32O5N7Cl | COCCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCCc4cn(Cc5ccc(Cl)cc5)c5ccccc45)ncnc32)[C@H](O)[C@H]1O |