aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10541 | 0.37 | 178.18 | C7H8ON5 | CCOc1nc(N)c2c(n1)[N]C=N2 |
|
AD10542 | -0.28 | 152.15 | C7H8O2N2 | C=CCn1c(=O)cc[nH]c1=O |
|
AD10543 | 3.2 | 367.36 | C20H17O6N | C=CCc1cc(C(=O)Nc2c(O)c3ccc(O)c(C)c3oc2=O)ccc1O |
|
AD10544 | 5.37 | 411.53 | C25H27N6 | C1=Nc2c(nc(NC3CCCC3)nc2NCCC(c2ccccc2)c2ccccc2)[N]1 |
|
AD10545 | 2.28 | 318.25 | C16H21ON3Cl2 | NNC(=O)CCCc1ccc(N(CCCl)CCCl)cc1 |
|
AD10546 | 2.93 | 252.3 | C14H14N5 | CC(C)N(c1ccccc1)c1ncnc2c1N=C[N]2 |
|
AD10547 | 0.86 | 192.28 | C8H16O3S | COC1CC(O)OC(C)C1SC |
|
AD10548 | 2.85 | 440.88 | C21H25O7N2Cl | CC(C)n1cc(C(=O)O)c(=O)c2cc(NCCOCCOCCC(=O)O)c(Cl)cc21 |
|
AD10549 | 0.71 | 372.46 | C18H32O6N2 | CCCCCCCCCCNC(=O)C1=CC(O)C(O)C(OCC(N)=O)O1 |
|
AD10550 | -0.17 | 243.06 | C7H7ON4Br | CN1C(Br)=CC2=NC(N)=NC(=O)C21 |