aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09391 | 0.0 | 221.2 | C8H9O2N6 | CONc1ncnc2c1C(C(=N)NO)=C[N]2 |
|
AD09392 | 0.84 | 300.28 | C13H12O3N6 | C[N+]1=C[N]c2nc(NCc3ccc([N+](=O)[O-])cc3)[nH]c(=O)c21 |
|
AD09393 | 2.05 | 308.37 | C17H18ON5 | CC(C)NC(=O)CNc1ncnc2c1C(c1ccccc1)=C[N]2 |
|
AD09394 | 2.59 | 639.8 | C33H49O6N7 | CN(CCN(C)C(=O)N1CCOCC1)C(=O)OC(Cc1ccccc1)C(=O)NC(Cc1c[nH]cn1)C(=O)NCCC1CCCCC1 |
|
AD09395 | 2.86 | 300.31 | C17H16O5 | COc1cc(C=CC(=O)OCc2ccccc2O)ccc1O |
|
AD09396 | 1.37 | 276.37 | C13H16ON4S | CCCCN1C(=O)C(=NNC(N)=S)c2ccccc21 |
|
AD09397 | 1.65 | 243.24 | C10H14O3N3F | CCCCCOC(=O)Nc1nc(=O)[nH]cc1F |
|
AD09398 | 2.07 | 409.14 | C7H10O11NP3S | COP(O)(=S)OP(=O)(O)OP(=O)(O)Oc1cccc([N+](=O)[O-])c1 |
|
AD09399 | 3.33 | 461.39 | C21H33O6Br | CC1CCC2CC(O)CC(O)(CC(=O)OC(C)(CCC=CC=CBr)CC1O)O2 |
|
AD09400 | 0.17 | 329.34 | C16H17O4N4 | [NH]CCCNc1ccc2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O |