aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD13311 | 0.97 | 225.25 | C9H15O2N5 | CCCCNc1nc(N)c(N=O)c(=O)n1C |
|
AD13312 | 2.8 | 410.55 | C23H38O6 | CCC1OC(=O)CC(O)C(C)C(O)C(CCO)CC(C)C(=O)C=CC(C)=CC1C |
|
AD13313 | 1.3 | 402.53 | C21H38O7 | CCC1OC(=O)C(C)C(O)C(C)C(O)C(C)(O)CC(C)C(=O)C(C)C(O)C1C |
|
AD13314 | 3.66 | 422.5 | C19H39O6N2P | COP(=O)(NC(C)C(=O)OCCC(C)(C)C)NC(C)C(=O)OCCC(C)(C)C |
|
AD13315 | 3.22 | 290.35 | C17H16N5 | C1=Nc2c(ncnc2NCC2=CCCCc3ccccc32)[N]1 |
|
AD13316 | 2.13 | 286.33 | C17H18O4 | CC1=CC(=O)C2CC1(O)C2(C)COC(=O)c1ccccc1 |
|
AD13317 | 3.37 | 346.46 | C18H28O2N5 | CCCCCCCCCCCCNc1nc(=O)c2c(c(=O)[nH]1)[N]C=N2 |
|
AD13318 | 2.82 | 343.42 | C20H25O4N | CC1OC(O)CC(C)(NCc2ccc(Oc3ccccc3)cc2)C1O |
|
AD13319 | 3.52 | 600.75 | C34H48O9 | CCC(C)C1OC2(C=CC1C)CC1CC(CC=C(C)C(O)C(C)C=CC3OC34COC3C(O)C(C)=CC(C(=O)O1)C34O)O2 |
|
AD13320 | 3.2 | 680.92 | C37H64O9N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)CN(Cc2ccccc2)C(C)C(O)C1(C)O |