active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD017729 | 0.9 | 782.97 | C41H66O14 | CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)[C@](C)(CO)[C@H]5CC[C@]43C)[C@H]2[C@H]1O |
|
GD002127 | -2.18 | 343.33 | C15H21O8N | N[C@H](Cc1ccc(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1)C(=O)O |
|
GD002127 | -2.18 | 343.33 | C15H21O8N | N[C@H](Cc1ccc(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1)C(=O)O |
|
GD002127 | -2.18 | 343.33 | C15H21O8N | N[C@H](Cc1ccc(OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1)C(=O)O |
|
GD001610 | 5.99 | 668.91 | C37H64O10 | CCC=CCC=CCC=CCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD021029 | 0.89 | 505.33 | C20H21O5N6Br | Nc1nc(OCCc2c[nH]c3cc(Br)ccc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD032812 | -0.9 | 610.61 | C29H38O14 | COC(=O)C1=CC[C@]2(OC(C)=O)[C@@H]3CC[C@]2(C[C@H]1O)C(=O)O[C@]3(C)C=CC=C(C)C(=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD029917 | -0.22 | 405.39 | C18H20O5N5F | Nc1nc(OCCc2ccccc2F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD028145 | 2.36 | 601.54 | C27H26O6N7F3 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(Nc4ccc(OCC(=O)Nc5ccccc5C(F)(F)F)cc4)ncnc32)[C@H](O)[C@H]1O |
|
GD011710 | -0.22 | 405.39 | C18H20O5N5F | Nc1nc(OCCc2cccc(F)c2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |