active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD039480 | -3.38 | 238.19 | C8H14O8 | O=C(O)[C@@]1(O)C[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)CO)O1 |
|
GD039481 | -2.05 | 262.26 | C11H18O7 | C=CCO[C@@]1(C=O)C[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)CO)O1 |
|
GD039482 | -1.87 | 867.59 | C24H38O19N8P3S | CC(C(=O)SCCNC(=O)CCNC(=O)[C@@H](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)=[N+]([O-])[O-] |
|
GD039483 | -0.87 | 202.21 | C9H14O5 | C=C=CO[C@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD039484 | -1.16 | 391.23 | C11H14O9N5P | Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OC(=O)O)[C@H](O)[C@@H]1O |
|
GD039485 | -2.58 | 851.53 | C24H38O20N8P3 | CC(C(=O)OCCNC(=O)CCNC(=O)[C@@H](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)=[N+]([O-])[O-] |
|
GD039486 | -3.01 | 850.54 | C24H39O19N9P3 | CC(C(=O)NCCNC(=O)CCNC(=O)[C@@H](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)=[N+]([O-])[O-] |
|
GD038572 | -0.23 | 278.35 | C13H26O6 | CCCCCCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |
|
GD039487 | -3.2 | 886.62 | C24H41O20N8P3S | C[C@H](C(=O)NCCNC(=O)CCNC(=O)[C@@H](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)S(=O)(=O)O |
|
GD039488 | -0.7 | 494.6 | C22H38O5N8 | CCCCCCNCCN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |