active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD008213 | -2.84 | 479.49 | C21H29O8N5 | NC[C@@H]1O[C@H](O[C@H](CNCc2ccncc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD002239 | -3.42 | 513.55 | C22H35O9N5 | NC[C@@H]1O[C@H](O[C@H](CNCCCN2CCCC2=O)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD029207 | -2.24 | 275.22 | C9H13O7N3 | O=[N+]([O-])c1nccn1C1OC(CO)C(O)C(O)C1O |
|
GD001099 | 8.68 | 770.97 | C48H54O7N2 | CC(=O)NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccc3ccccc3c2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1 |
|
GD001493 | -0.37 | 861.65 | C27H42O17N7P3S | C=C1C[C@H]1CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1OP(=O)(O)O |
|
GD029476 | -1.83 | 571.38 | C22H27O9N4Br | NC[C@@H]1O[C@H](O[C@H](CNC(=O)c2ccc(Br)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD015065 | -3.15 | 496.52 | C21H32O8N6 | NC[C@@H]1O[C@H](O[C@H](CNCCCn2ccnc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD019485 | -0.47 | 461.46 | C20H31O11N | CC1OC(OC2CCCCC2OC(=O)N2CCC(C(=O)O)(C(=O)O)CC2)C(O)C(O)C1O |
|
GD030652 | 1.49 | 476.24 | C13H15O6F11 | O=C(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCC(O)C(O)C(O)CO |
|
GD005713 | -1.07 | 546.62 | C27H38O8N4 | NC[C@@H]1O[C@H](O[C@H](CN2CCC(Cc3ccccc3)CC2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |