aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32771 | 0.28 | 205.22 | C10H11O2N3 | O=C(NCCO)c1cnc2[nH]ccc2c1 |
|
AD32772 | 0.29 | 205.22 | C10H11O2N3 | O=C(NCCO)c1ccc2[nH]cnc2c1 |
|
AD32773 | 1.22 | 220.26 | C10H14ON5 | CCC(COC)Nc1ncnc2c1N=C[N]2 |
|
AD32774 | 1.25 | 223.28 | C9H11ON4S | CC(O)C(C)Sc1ncnc2c1N=C[N]2 |
|
AD32775 | 1.25 | 223.28 | C9H11ON4S | CC(CCO)Sc1ncnc2c1N=C[N]2 |
|
AD32776 | 1.2 | 234.28 | C11H16ON5 | CCC(C)C(O)CNc1ncnc2c1N=C[N]2 |
|
AD32777 | 1.55 | 222.3 | C9H12N5S | CSCC(C)Nc1ncnc2c1N=C[N]2 |
|
AD32778 | 1.22 | 232.27 | C11H14ON5 | C1=Nc2c(ncnc2NCCOCC2CC2)[N]1 |
|
AD32779 | 1.55 | 222.3 | C9H12N5S | CSCCCNc1ncnc2c1N=C[N]2 |
|
AD32780 | 0.29 | 205.22 | C10H11O2N3 | O=C(NCCO)c1cc2cccnc2[nH]1 |