synthetic glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD095583 | -3.01 | 493.37 | C14H31O11N4P2 | C[N+](C)(C)CCO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](O)[C@@H]1O |
|
GD093445 | -2.41 | 451.47 | C19H33O11N | CCO[C@H]1[C@@H]([C@@H](O)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]2OC(C)(C)O[C@H]12 |
|
GD093444 | -2.41 | 451.47 | C19H33O11N | CCO[C@H]1[C@@H]([C@H](O)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]2OC(C)(C)O[C@H]12 |
|
GD062372 | -1.74 | 371.3 | C14H17O9N3 | CC(=O)O[C@@H]1[C@@H](n2ncc(=O)[nH]c2=O)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD062399 | -2.43 | 353.33 | C14H19O6N5 | O=c1[nH]cnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
|
GD099538 | 0.41 | 458.42 | C23H22O10 | O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12 |
|
GD104036 | 1.74 | 480.47 | C23H28O11 | CCC(=O)c1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD104035 | 1.06 | 482.44 | C22H26O12 | CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(C)=O)c(O)c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O |
|
GD062564 | -3.93 | 367.39 | C15H23O5N6 | C[NH+]1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)CC1 |
|
GD092982 | 1.03 | 437.45 | C21H27O9N | CC(=O)N[C@H]1[C@H](Oc2ccccc2C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |