active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD024518 | -3.17 | 416.32 | C16H21O9N2P | CC(C)(C)C#Cc1cn([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)c(=O)[nH]c1=O |
|
GD001845 | -3.17 | 436.31 | C18H17O9N2P | O=c1[nH]c(=O)n([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)cc1C#Cc1ccccc1 |
|
GD030258 | -2.9 | 412.29 | C16H17O9N2P | O=c1[nH]c(=O)n([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)cc1-c1ccccc1 |
|
GD013348 | -2.4 | 438.33 | C18H19O9N2P | O=c1[nH]c(=O)n([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)cc1C=Cc1ccccc1 |
|
GD002450 | -2.74 | 415.34 | C16H22O8N3P | CCCCC#Cc1cn([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)c(=O)nc1N |
|
GD008295 | -2.88 | 415.34 | C16H22O8N3P | CC(C)(C)C#Cc1cn([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)c(=O)nc1N |
|
GD017728 | -2.88 | 435.33 | C18H18O8N3P | Nc1nc(=O)n([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)cc1C#Cc1ccccc1 |
|
GD008297 | -2.61 | 411.31 | C16H18O8N3P | Nc1nc(=O)n([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)cc1-c1ccccc1 |
|
GD005819 | -2.11 | 437.35 | C18H20O8N3P | Nc1nc(=O)n([C@@H]2O[C@H]([C@H](O)CP(=O)([O-])[O-])[C@H](O)[C@H]2O)cc1C=Cc1ccccc1 |
|
GD020825 | -2.45 | 877.05 | C40H56O12N6S2 | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CSCCSC(C)(C)[C@H](C(=O)N[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C(N)=O)NC(=O)C2(Cc3ccccc3C2)NC1=O |