active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD033034 | 1.93 | 590.47 | C24H36O9N3Br | CC(C)(C)OC(=O)NCCCCCCCC(=O)O[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cc(C=CBr)c(=O)[nH]c1=O |
|
GD001021 | -0.42 | 462.3 | C17H24O7N3Br | NCCCCCC(=O)O[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cc(C=CBr)c(=O)[nH]c1=O |
|
GD015984 | 2.22 | 500.46 | C25H24O11 | CC(=O)O[C@@H]1[C@H](C)O[C@H](Oc2c(-c3ccc(O)cc3)oc3cccc(O)c3c2=O)[C@H](O)[C@H]1OC(C)=O |
|
GD024421 | 2.51 | 484.46 | C25H24O10 | CC(=O)O[C@@H]1[C@H](C)O[C@H](Oc2c(-c3ccccc3)oc3cccc(O)c3c2=O)[C@H](O)[C@H]1OC(C)=O |
|
GD002985 | -0.57 | 424.45 | C20H28O8N2 | CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OCC=CCOC(=O)NCc1ccccc1 |
|
GD010267 | -1.45 | 443.5 | C20H33O8N3 | CC(C)=C[C@@H]1C[C@H](C(=O)O)[C@@H]2CN(CC(O)CCO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)C(=N)N12 |
|
GD029690 | -2.64 | 473.48 | C20H31O10N3 | CC1=C[C@H](C[C@H](C(=O)O)[C@@H]2CN(CC(O)CCO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)C(=N)N2)OC1=O |
|
GD009827 | -1.15 | 445.51 | C20H35O8N3 | CC(C)=CCC[C@H](C(=O)O)[C@@H]1CN(CC(O)CCO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(=N)N1 |
|
GD034332 | -2.18 | 461.51 | C20H35O9N3 | CC(=CCC[C@H](C(=O)O)[C@@H]1CN(CC(O)CCO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(=N)N1)CO |
|
GD022508 | 1.47 | 715.4 | C24H24O15N5P3 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](OC(=O)c2ccc(C(=O)c3ccccc3)cc2)[C@H]1O |