active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD012259 | 0.22 | 326.39 | C17H26O6 | OC[C@@H]1OC(O)[C@H](O)[C@H](OCCCCCc2ccccc2)[C@H]1O |
|
GD026572 | 4.78 | 796.01 | C44H65O10N3 | CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]2O)[C@H](CC=O)C[C@H](C)C(=NOCCCCc2cnc3ccccc3c2)C=CC(C)=CC1CO |
|
GD004070 | -0.48 | 432.4 | C17H20O6N8 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4cc(C)on4)ncnc32)[C@H](O)[C@H]1O |
|
GD004464 | -1.38 | 266.26 | C11H14O4N4 | Nc1nccc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD023719 | 1.5 | 488.5 | C25H24O5N6 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccc(-c5ccccc5)cc4)ncnc32)[C@H](O)[C@H]1O |
|
GD023569 | 0.27 | 610.63 | C28H34O13S | CC(=O)OC[C@@H]1O[C@H](Sc2ccc3ccccc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD021724 | -0.12 | 639.47 | C24H31O13SBr | CC(=O)OC[C@@H]1O[C@H](Sc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD013243 | 2.15 | 808.96 | C42H64O15 | CC1(C)[C@H](O[C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CC[C@@]2(C)[C@@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12 |
|
GD032757 | -2.56 | 243.22 | C9H13O5N3 | Nc1ccn(C2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1 |
|
GD013768 | 2.26 | 683.67 | C33H37O13N3 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](N=[N+]=[N-])[C@H](O[C@@H]2C[C@H](O)[C@H](O)[C@H](C)O2)[C@H](C)O1 |