aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD30401 | -0.18 | 206.25 | C10H14ON4 | O=CN1CC2CC(C1)N2Cc1cnc[nH]1 |
|
AD30402 | -0.17 | 206.25 | C10H14ON4 | O=CN1CCC12CN(Cc1cnc[nH]1)C2 |
|
AD30403 | -0.32 | 206.25 | C10H14ON4 | O=CN1CC2(C1)CN(Cc1cnc[nH]1)C2 |
|
AD30404 | -0.06 | 210.28 | C11H18O2N2 | O=CN1CC2(C1)CN(CC1CCCO1)C2 |
|
AD30405 | -0.2 | 210.28 | C11H18O2N2 | CC1(CN2CC3(CN(C=O)C3)C2)COC1 |
|
AD30406 | 1.34 | 210.32 | C12H22ON2 | CC(C)CCCN1CC2(CCN2C=O)C1 |
|
AD30407 | 0.19 | 212.29 | C11H20O2N2 | CC(C)OCCN1CC2(CN(C=O)C2)C1 |
|
AD30408 | 0.33 | 212.29 | C11H20O2N2 | CCC(C)N1CC2COCC(C1)N2C=O |
|
AD30409 | 0.33 | 212.29 | C11H20O2N2 | CCC(C)N1CC2CN(C=O)CC(C1)O2 |
|
AD30410 | 0.19 | 212.29 | C11H20O2N2 | CCOCCN1CC2(CCN(C=O)C2)C1 |