active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD032052 | -6.3 | 467.52 | C18H37O9N5 | NCC1O[C@H](O[C@@H]2C(O)[C@H](O[C@@H]3OC(CO)C(O)C(N)C3O)[C@H](N)C[C@H]2N)[C@H](N)CC1O |
|
GD024498 | -3.42 | 576.0 | C22H38O13N3Cl | COCC(C)N(C(=O)N(CCCl)N=O)C1OC(CO)C(COCC2OC(CO)C(O)C(O)C2O)C(O)C1O |
|
GD010491 | -0.61 | 321.36 | C13H15O3N5S | C#CCSC[C@@H]1OC(n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD000163 | 0.96 | 702.71 | C34H42O14N2 | CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]4C(=O)N([C@H](C)c5ccccc5)C(=O)[C@H]4CC[C@@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD016989 | 3.62 | 813.98 | C41H67O15N | CO[C@@H]1C[C@H](O[C@H]2[C@H](C)C(=O)O[C@@H](C)[C@@H](C)[C@@H](OC(C)=O)[C@@H](C)C(=O)[C@@]3(CO3)C[C@@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3OC(C)=O)[C@H]2C)O[C@H](C)[C@H]1OC(C)=O |
|
GD013527 | 0.35 | 446.41 | C22H22O10 | COc1ccc(-c2coc3cc(OC4OC(CO)C(O)C(O)C4O)cc(O)c3c2=O)cc1 |
|
GD019825 | 3.01 | 530.66 | C30H42O8 | C[C@@H]1O[C@H](O[C@@H]2C=C3CC[C@@H]4C(CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@]45O)[C@@]3(C)CC2)[C@H](O)[C@H](O)[C@H]1O |
|
GD000802 | 2.41 | 491.52 | C23H25O9NS | CC(=O)OC[C@@H]1O[C@H](Sc2cccc3cccnc23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD006757 | -0.31 | 450.4 | C21H22O11 | O=C1C[C@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c2O |
|
GD007818 | -0.86 | 406.55 | C18H34O6N2S | CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1 |