active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD024095 | 1.88 | 476.57 | C26H36O8 | OC[C@@H]1O[C@H](O[C@H](CCCCc2ccc(O)cc2)CCc2ccc(O)cc2)[C@@H](O)[C@H](CO)[C@@H]1O |
|
GD020244 | -1.44 | 726.77 | C35H50O16 | OC[C@]1(O)CO[C@H](OC[C@@H]2O[C@H](O[C@H](CCCCc3ccc(O)cc3)CCc3ccc(O)cc3)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@H](O)[C@H]2O)[C@H]1O |
|
GD004586 | -0.54 | 464.38 | C21H20O12 | O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 |
|
GD024568 | -2.12 | 471.34 | C17H19O8N5FP | Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccccc1F)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O |
|
GD022955 | 7.79 | 606.8 | C37H50O7 | C=CCO[C@@H]1[C@H](Oc2ccc(OC3CCCCC3)cc2)[C@H](OC)O[C@H](COc2ccc(C3CCCCC3)cc2)[C@H]1OCC=C |
|
GD023491 | 9.81 | 706.92 | C45H54O7 | CO[C@@H]1O[C@H](COc2ccc(C3CCCCC3)cc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1Oc1ccc(OC2CCCCC2)cc1 |
|
GD016072 | 1.01 | 467.53 | C23H29O4N7 | CNC(=O)[C@@H]1O[C@H](n2cnc3c(Nc4ccc5c(c4)C(C)(C)NC5(C)C)ncnc32)[C@H](O)[C@H]1O |
|
GD022891 | 0.93 | 496.55 | C24H30O5N7 | CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccc5c(c4)C(C)(C)N([O])C5(C)C)ncnc32)[C@H](O)[C@H]1O |
|
GD002294 | -0.03 | 448.5 | C20H30O5N7 | CNC(=O)[C@@H]1O[C@H](n2cnc3c(NC4CC(C)(C)N([O])C(C)(C)C4)ncnc32)[C@H](O)[C@H]1O |
|
GD010648 | -0.09 | 433.51 | C20H31O4N7 | CNC(=O)[C@@H]1O[C@H](n2cnc3c(NC4CC(C)(C)NC(C)(C)C4)ncnc32)[C@H](O)[C@H]1O |