active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD039217 | -2.84 | 308.67 | C11H13O7N2Cl | O=c1[nH]c(=O)n([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1Cl |
|
GD039218 | -2.73 | 353.12 | C10H13O7N2Br | O=c1[nH]c(=O)n([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1Br |
|
GD039219 | -2.89 | 400.12 | C10H13O7N2I | O=c1[nH]c(=O)n([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1I |
|
GD039220 | -2.47 | 342.23 | C11H13O7N2F3 | O=c1[nH]c(=O)n([C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1C(F)(F)F |
|
GD039129 | -3.39 | 260.22 | C6H12O9S | O=S(=O)(O)O[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)O[C@@H]1CO |
|
GD039221 | 0.5 | 736.85 | C38H56O14 | CC(=O)O[C@@H]1CC[C@@]2(C)[C@@H]3C[C@H](O)[C@@]4(C)[C@H]([C@@H](C=O)CC(=O)C=C(C)C)[C@@H](O)C[C@@]4(CO)C3=CC[C@H]2[C@@]1(C)C(=O)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |
|
GD039222 | -1.08 | 881.64 | C26H42O19N7P3S | CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCC(=O)O |
|
GD039223 | -1.81 | 442.12 | C10H13O8N5PBr | Nc1nc2c(nc(Br)n2[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1 |
|
GD039224 | -2.5 | 229.13 | C5H12O7NP | N[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
|
GD039225 | -1.43 | 801.49 | C24H34O18N7P3 | Cc1ncc(COP(=O)(O)O)c(C=N[C@@H]2C[C@@H](O)[C@@H](O[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H](O)[C@@H]3O)O[C@H]2C)c1O |