active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD001270 | 1.54 | 734.97 | C37H70O12N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)[C@H](N)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD022459 | -7.27 | 545.61 | C19H39O11N5S | CS(=O)(=O)CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O |
|
GD024938 | -6.72 | 531.99 | C20H38O10N5Cl | NCC1OC(OC2C(N)CC(N)(CO)C(OC3OC(CCl)C(O)C(N)C3O)C2O)C(N)C(O)C1O |
|
GD028792 | 3.77 | 579.56 | C30H29O11N | COC1C(OC(=O)c2ccco2)C(O)C(Oc2ccc3c(O)c(NC(=O)c4ccccc4)c(=O)oc3c2C)OC1(C)C |
|
GD013846 | 0.38 | 576.62 | C27H32O10N2S | O=C(O)CC[C@H](NC(=O)CC1OC(CNC(=O)c2ccccc2CSc2ccccc2)C(O)C(O)C1O)C(=O)O |
|
GD014104 | 1.85 | 573.46 | C27H19O7N3F4 | Cn1c2cc(F)c(F)cc2c2c3c(c4c5cc(F)c(F)cc5n(C5OC(CO)C(O)C(O)C5O)c4c21)C(=O)NC3=O |
|
GD004329 | 0.06 | 598.48 | C27H25O12F3 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(=O)CO)[C@H](OC1CC(O)C(O)C(C(F)(F)F)O1)C3 |
|
GD005281 | 3.26 | 785.03 | C41H72O12N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)[C@H](n2cccc2)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD018943 | -1.27 | 524.57 | C25H36O10N2 | O=C(O)CC[C@H](NC(=O)CC1OC(CN2CCC(O)(Cc3ccccc3)CC2)C(O)C(O)C1O)C(=O)O |
|
GD009163 | -0.51 | 256.26 | C11H16O5N2 | CCO[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1O |