active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD010102 | -2.57 | 745.43 | C21H30O17N7P3 | 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 |
|
GD006985 | -2.69 | 370.36 | C16H22O8N2 | N[C@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)O)[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O |
|
GD012009 | 1.14 | 505.48 | C24H27O11N | CC(=O)NC1C(Oc2ccc3c(C)cc(=O)oc3c2)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD029808 | -1.64 | 286.28 | C13H18O7 | OCc1ccccc1O[C@@H]1OC(CO)C(O)C(O)C1O |
|
GD026355 | 0.52 | 353.42 | C18H27O6N | CCC(C)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)cc1 |
|
GD030035 | -0.9 | 297.31 | C14H19O6N | CC(=O)c1ccc(NC2OC(CO)C(O)C(O)C2O)cc1 |
|
GD000444 | -3.63 | 758.47 | C21H27O16N7P3S | NC(=S)c1ccc[n+]([C@@H]2O[C@H](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)c1 |
|
GD002950 | -3.88 | 402.15 | C9H12O12N2P2 | O=c1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O)[C@H](O)[C@H]2O)c(=O)[nH]1 |
|
GD015391 | -0.61 | 385.33 | C15H19O9N3 | COC(=O)c1ncn(C2OC(COC(C)=O)C(OC(C)=O)C2OC(C)=O)n1 |
|
GD000814 | 1.89 | 938.03 | C49H63O17N | CCCCCC(=O)N[C@H](c1ccccc1)[C@H](O)C(=O)O[C@@H]1C[C@]2(O)[C@H](OC(=O)c3ccccc3)C3[C@](C)(C(=O)[C@H](O)C(=C1C)C2(C)C)[C@H](OC1OCC(O)C(O)C1O)C[C@@H]1OC[C@]31OC(C)=O |