active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD027422 | -0.58 | 385.81 | C16H20O5N5Cl | OC[C@@H]1O[C@H](n2cnc3c(NC4CCC[C@H]4O)nc(Cl)nc32)[C@H](O)[C@H]1O |
|
GD009462 | -0.37 | 532.37 | C18H22O7N5SBr | Nc1nc(OCc2cc(Br)cs2)c2ncn(CCO[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c2n1 |
|
GD009444 | 0.22 | 434.43 | C17H18O6N6S | Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1 |
|
GD014100 | 0.04 | 450.4 | C21H22O11 | C[C@@H]1O[C@H](O[C@@H]2C(=O)c3c(O)cc(O)cc3O[C@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O |
|
GD029689 | 2.15 | 587.68 | C31H37O5N7 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(N[C@@H]4CCC[C@H]4O)nc32)[C@H](O)[C@H]1O |
|
GD006965 | -1.16 | 610.57 | C28H34O15 | COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H](O)[C@H]4O)cc3O2)cc1O |
|
GD025691 | -6.3 | 467.52 | C18H37O9N5 | NC[C@@H]1O[C@H](O[C@@H]2[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@H]2N)[C@H](N)C[C@H]1O |
|
GD001751 | -1.89 | 320.31 | C13H16O4N6 | CN1N=C(N)c2cn([C@@H]3O[C@H](CO)C(O)[C@H]3O)c3ncnc1c23 |
|
GD000412 | 6.07 | 769.97 | C43H63O11N | COC1CC(O[C@@H]2C(C)=CCC3CC(C[C@]4(CCC(C)C(C5CCCCC5)O4)O3)OC(=O)[C@@H]3C=C(C)C(=NO)C4OCC(=CC=C[C@H]2C)[C@]43O)OC(C)C1O |
|
GD019717 | -1.1 | 862.75 | C42H38O20 | O=C(O)c1cc(O)c2c(c1)[C@@H]([C@H]1c3cc(C(=O)O)cc(O)c3C(=O)c3c(O[C@@H]4OC(CO)C(O)C(O)C4O)cccc31)c1cccc(O[C@@H]3OC(CO)C(O)C(O)C3O)c1C2=O |