active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD014477 | 0.41 | 567.64 | C30H37O8N3 | C=CCO[C@H](C(=O)N[C@@H]1c2ccccc2C[C@H]1O)[C@@H](O)[C@@H](O)[C@H](OCC=C)C(=O)NNC(=O)CCc1ccccc1 |
|
GD020992 | -3.32 | 195.17 | C6H13O6N | NO[C@@H]1OC(CO)C(O)[C@H](O)C1O |
|
GD007225 | -0.55 | 574.63 | C28H38O9N4 | NC[C@@H]1O[C@H](O[C@H](CNC(=O)c2ccc(C3CCCCC3)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD006575 | 2.21 | 635.68 | C31H35O9NF2S | O=S(=O)(CC1OC(CO)C(O)C(O)C1O)Oc1ccc([C@@H]2[C@H](CCC(O)c3ccc(F)cc3)CN2c2ccc(F)cc2)cc1 |
|
GD019489 | -6.95 | 540.62 | C21H44O10N6 | CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1OCC(O)CN |
|
GD014474 | -0.22 | 664.61 | C31H36O16 | COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O[C@@H]4O[C@H](CO[C@@H]5O[C@H](C)[C@H](O)[C@H](OC(C)=O)[C@H]5O)[C@H](O)[C@H](O)[C@H]4O)cc3o2)cc1 |
|
GD013414 | -0.4 | 362.18 | C13H16O6NBr | OCC1O[C@H](ON=Cc2ccc(Br)cc2)C(O)[C@H](O)C1O |
|
GD017575 | 1.53 | 697.38 | C28H31O8N3Br2 | O=C(NNC(=O)[C@H](OCC=CBr)[C@H](O)[C@H](O)[C@H](OCC=CBr)C(=O)N[C@@H]1c2ccccc2C[C@H]1O)c1ccccc1 |
|
GD007198 | -2.54 | 456.5 | C20H32O8N4 | NC[C@@H]1O[C@H](O[C@H](CN2CCCCC2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD021966 | -1.2 | 340.33 | C15H20O7N2 | CC(=O)Nc1ccc(C=NO[C@@H]2OC(CO)C(O)[C@H](O)C2O)cc1 |