active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD040419 | 4.17 | 939.88 | C46H60O14N4Cl2 | C=C1CC[C@@H](O[C@@H]2C[C@@](O)([C@@H](C)NC(=O)c3[nH]c(C)c(Cl)c3Cl)[C@H](O)[C@H](C)O2)[C@@H]2C=C[C@@H](C)[C@@H](C(=O)C3=C(O)[C@@H](C(C)C)N([C@H]4O[C@H](C)[C@H](OC(N)=O)[C@H](OC(C)=O)[C@@H]4OC)C3=O)[C@H]12 |
|
GD040420 | 0.91 | 649.73 | C33H47O12N | C[C@@H]1CC=CC=CC=CC=C[C@@H](O[C@H]2O[C@H](C)[C@H](O)[C@H](N)[C@@H]2O)C[C@H]2O[C@](O)(C[C@@H](O)CC=CC=CC(=O)O1)C[C@H](O)[C@@H]2C(=O)O |
|
GD040056 | -2.5 | 310.09 | C5H12O11P2 | O=C(COP(=O)(O)O)[C@H](O)[C@H](O)COP(=O)(O)O |
|
GD040421 | -3.39 | 328.1 | C5H14O12P2 | O=P(O)(O)OC[C@@H](O)[C@@H](O)C(O)(O)COP(=O)(O)O |
|
GD040422 | -3.63 | 348.2 | C9H17O12P | O=C(O)[C@@H](COP(=O)(O)O)O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD039112 | -3.1 | 260.13 | C6H13O9P | O=P(O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD040423 | -3.31 | 263.25 | C10H17O7N | O=C1NCC[C@H](O[C@H]2OC[C@H](O)[C@H](O)[C@@H]2O)[C@@H]1O |
|
GD040424 | -0.19 | 465.51 | C18H19O6N5S2 | Cc1nc(-c2cnccn2)sc1C(=O)c1cnc(N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)s1 |
|
GD040425 | 1.72 | 348.48 | C18H36O6 | CCCCCCCCCCCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |
|
GD037841 | -2.58 | 150.13 | C5H10O5 | OC[C@@]1(O)OC[C@@H](O)[C@H]1O |