aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09471 | 2.76 | 250.34 | C15H22O3 | CC(=CO)C1CC2(C)C(=CC1=O)CCC(O)C2C |
|
AD09472 | 0.8 | 238.3 | C9H12ON5S | Nc1ncnc2c1N=C(SCCCCO)[N]2 |
|
AD09473 | 0.56 | 246.27 | C12H14O2N4 | O=c1[nH]ccc(=NOCCCc2ccncc2)[nH]1 |
|
AD09474 | 0.97 | 179.17 | C9H9O3N | CC(=O)OC(=O)c1ccc(N)cc1 |
|
AD09475 | 2.45 | 666.9 | C36H62O9N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(NCc2ccccc2)C(C)C(O)C1(C)O |
|
AD09476 | 0.77 | 291.33 | C13H19O2N6 | OCCCNc1nc2c(c(NCC3CCCO3)n1)N=C[N]2 |
|
AD09477 | 8.51 | 599.98 | C36H73O5N | CCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC |
|
AD09478 | 0.39 | 205.24 | C10H13ON4 | CCCCCC#CC1=N[N]C(C(N)=O)=N1 |
|
AD09479 | 1.21 | 184.11 | C6H4O5N2 | O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1 |
|
AD09480 | -0.96 | 151.17 | C6H9N5 | CN1C=NC(N)=C2NNC=C21 |