aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD25351 | 1.18 | 138.13 | C6H6O2N2 | Nc1ccccc1[N+](=O)[O-] |
|
AD25352 | 1.49 | 152.15 | C7H8O2N2 | Cc1cc([N+](=O)[O-])ccc1N |
|
AD25353 | 1.18 | 138.13 | C6H6O2N2 | Nc1cccc([N+](=O)[O-])c1 |
|
AD25354 | 1.09 | 153.14 | C7H7O3N | O=[N+]([O-])c1ccc(CO)cc1 |
|
AD25355 | -0.51 | 162.13 | C7H4O2N3 | O=[N+]([O-])c1cccc2c1=C[N]N=2 |
|
AD25356 | -0.51 | 162.13 | C7H4O2N3 | O=[N+]([O-])c1ccc2c(c1)=C[N]N=2 |
|
AD25357 | 2.31 | 165.15 | C7H7O2N3 | CN=Nc1ccc([N+](=O)[O-])cc1 |
|
AD25358 | 2.31 | 165.15 | C7H7O2N3 | CN=Nc1ccccc1[N+](=O)[O-] |
|
AD25359 | 1.54 | 144.28 | C9H22N | CCCCCCCC[NH2+]C |
|
AD25360 | 2.51 | 145.2 | C10H11N | C=Nc1ccc2c(c1)CCC2 |