aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31381 | -0.8 | 212.25 | C10H16O3N2 | O=CN1CC2CC(C1)N2C(=O)CCCO |
|
AD31382 | -0.8 | 212.25 | C10H16O3N2 | O=CN1CCC12CN(C(=O)CCCO)C2 |
|
AD31383 | 0.48 | 210.28 | C11H18O2N2 | CCC(C)C(=O)N1CC2(CCN2C=O)C1 |
|
AD31384 | 0.33 | 210.28 | C11H18O2N2 | CCC(C)C(=O)N1CC2(CN(C=O)C2)C1 |
|
AD31385 | -0.94 | 212.25 | C10H16O3N2 | CCC(O)C(=O)N1CC2(CN(C=O)C2)C1 |
|
AD31386 | -0.8 | 212.25 | C10H16O3N2 | CCC(O)C(=O)N1CC2(CCN2C=O)C1 |
|
AD31387 | 0.86 | 220.26 | C10H14ON5 | COC(C)CN(C)c1ncnc2c1N=C[N]2 |
|
AD31388 | -0.8 | 212.25 | C10H16O3N2 | CC(O)C(=O)N1CC2CCC(C1)N2C=O |
|
AD31389 | -0.94 | 212.25 | C10H16O3N2 | CC(O)C(=O)N1CCC2CN(C=O)CC21 |
|
AD31390 | -0.8 | 212.25 | C10H16O3N2 | CC(O)C(=O)N1CCC2C1CCN2C=O |