active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD014821 | 1.26 | 941.12 | C48H76O18 | C[C@@H]1O[C@H](O[C@H]2[C@H](O[C@@H]3CC[C@]4(C)C(CC[C@]5(C)C4CC=C4[C@@H]6CC(C)(C)CC[C@@]6(C(=O)O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)CC[C@]45C)C3(C)C)O[C@@H](C(=O)O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
|
GD026714 | -1.2 | 467.51 | C18H25O6N7S | CN(Cc1ccc(CNC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)o1)S(C)(=O)=O |
|
GD031319 | -0.67 | 220.22 | C9H16O6 | C[C@@H]1O[C@H](OCCC(=O)O)[C@H](O)C[C@H]1O |
|
GD030688 | 0.64 | 375.33 | C18H17O8N | O=C(c1ccc([N+](=O)[O-])cc1)c1cccc(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)c1 |
|
GD004716 | -1.39 | 594.52 | C27H30O15 | C[C@@H]1O[C@H](OC[C@@H]2O[C@H](Oc3cc(O)c4c(=O)cc(-c5ccc(O)c(O)c5)oc4c3)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
|
GD021309 | 0.2 | 405.45 | C20H27O6N3 | Nc1ccn(C2OC(COC(=O)C34CC5CC(CC(C5)C3)C4)C(O)C2O)c(=O)n1 |
|
GD005288 | -0.33 | 380.41 | C19H20O3N6 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCC#Cc2ccccc2)[C@H](O)[C@H]1O |
|
GD003650 | 4.01 | 803.86 | C36H59O12N5FP | CCCCCCCCCCCCCCCCCCNc1ccn(C2OC(COP(=O)(O)OCC3OC(n4cc(F)c(=O)[nH]c4=O)CC3O)C(O)C2O)c(=O)n1 |
|
GD018369 | 7.92 | 691.07 | C41H70O6S | CCC(C=CC(C)C1CCC2C3CC=C4CC(OCCCCCCSC5OC(CO)C(O)C(O)C5O)CCC4(C)C3CCC12C)C(C)C |
|
GD019524 | -0.48 | 431.44 | C22H25O8N | Cc1ccccc1C(=O)c1ccc(OC(=O)CN[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |