active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD031542 | -2.19 | 340.2 | C9H14O7N4FP | N=c1nc(N)n([C@@H]2O[C@H](CO)[C@H](OP(=O)(O)O)[C@H]2O)cc1F |
|
GD018177 | 4.15 | 833.16 | C44H84O12N2 | CCCCCCCN[C@@H]1[C@H](C)[C@H](O)[C@@](C)(O)[C@H](CC)OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H]1C |
|
GD002764 | 2.15 | 763.02 | C39H74O12N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](N(C)C)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD008363 | 2.2 | 612.58 | C31H32O13 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C)O1 |
|
GD007976 | 1.06 | 528.51 | C27H28O11 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](O)[C@H](O)[C@H](C)O1 |
|
GD015712 | 4.61 | 826.72 | C41H34O17N2 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](C)O1 |
|
GD015712 | 4.61 | 826.72 | C41H34O17N2 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@H](C)O1 |
|
GD007976 | 1.06 | 528.51 | C27H28O11 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](O)[C@H](O)[C@H](C)O1 |
|
GD007976 | 1.06 | 528.51 | C27H28O11 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(C)=O)C[C@H]3O[C@@H]1C[C@H](O)[C@H](O)[C@H](C)O1 |
|
GD029704 | -1.36 | 251.3 | C9H17O5NS | CC(=O)NCSC1OC(C)C(O)C(O)C1O |