active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD015383 | 2.57 | 813.85 | C41H51O16N | COC1C(C)OC(OC2CC(C)(O)Cc3cc4c(c(O)c32)C(=O)c2c(O)cc3c(c2C4=O)OC2OC3(C)C(OC(C)=O)C(N(C)C)C2OC(C)=O)C(OC)C1(C)OC |
|
GD005168 | 0.18 | 349.39 | C16H23O4N5 | OC[C@@H]1O[C@H](n2cnc3c(NC4CCCCC4)ncnc32)[C@H](O)[C@H]1O |
|
GD027178 | 1.08 | 715.75 | C36H45O14N | CNC1C(O)C2Oc3c(cc(O)c4c3C(=O)c3cc5c(c(O)c3C4=O)C(OC3OC(C)C(OC)C(C)(OC)C3OC)CC(C)(O)C5)C(C)(O2)C1O |
|
GD015706 | -5.1 | 741.39 | C21H26O17N7P3 | NC(=O)C1=CN(C2OC(COP(=O)([O-])OP(=O)([O-])OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)([O-])[O-])[C@H]3O)C(O)C2O)C=CC1 |
|
GD032850 | 1.62 | 516.34 | C21H26O9NBr | CC(=O)NC1C(OCc2cccc(Br)c2)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD001305 | -3.17 | 244.21 | C8H12O5N4 | Nc1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1 |
|
GD029827 | -0.75 | 550.61 | C29H34O7N4 | NC1CC(N)C(OC2OC(CNC(=O)c3ccc4ccc5cccc6ccc3c4c56)C(O)C(O)C2N)C(O)C1O |
|
GD016636 | -1.51 | 584.66 | C29H44O12 | C[C@@H]1O[C@H](O[C@@H]2C[C@H](O)[C@]3(CO)[C@@H]4[C@H](CC[C@@]3(O)C2)[C@]2(O)CC[C@H](C3=CC(=O)OC3)[C@@]2(C)C[C@H]4O)[C@H](O)[C@H](O)[C@H]1O |
|
GD021793 | -0.2 | 436.41 | C21H24O10 | O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O[C@@H]1OC(CO)C(O)C(O)C1O |
|
GD001194 | -1.2 | 494.49 | C24H30O11 | C[C@]1(OC(=O)C=Cc2ccccc2)C[C@H](O)[C@]2(O)C=CO[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]12 |