aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD30501 | -0.33 | 209.31 | C12H21ON2 | O=CN1CC2CC(C1)[NH+](C1CCCC1)C2 |
|
AD30502 | -0.47 | 209.31 | C12H21ON2 | O=CN1CCC2C[NH+](C3CC3)CC2CC1 |
|
AD30503 | -0.33 | 209.31 | C12H21ON2 | O=CN1CC2CC[NH+](C3CCCC3)C2C1 |
|
AD30504 | -1.5 | 213.3 | C11H21O2N2 | CC(O)C[NH+]1CCCC2(CN(C=O)C2)C1 |
|
AD30505 | -2.51 | 215.27 | C10H19O3N2 | CC(O)C[NH+]1CC2CN(C=O)CC(C1)O2 |
|
AD30506 | -2.51 | 215.27 | C10H19O3N2 | CC(O)C[NH+]1CC2COCC(C1)N2C=O |
|
AD30507 | -2.39 | 212.27 | C10H18O2N3 | NC(=O)C[NH+]1CCCC2(CN(C=O)C2)C1 |
|
AD30508 | -1.5 | 213.3 | C11H21O2N2 | CC(C)(CO)C[NH+]1CC2(CCN2C=O)C1 |
|
AD30509 | -1.64 | 213.3 | C11H21O2N2 | CC(CO)C[NH+]1CCC2CN(C=O)CC21 |
|
AD30510 | -1.5 | 213.3 | C11H21O2N2 | CC(CO)C[NH+]1CCC2C1CCN2C=O |