aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD04241 | 1.02 | 266.25 | C12H14O5N2 | COc1ccc(C=CC(=O)NNC(=O)O)cc1OC |
|
AD04242 | 0.27 | 87.12 | C4H9ON | CCCC(N)=O |
|
AD04243 | 5.08 | 462.72 | C29H50O4 | CCC(CCC(C)C1C(O)CC2=C3C(O)C(O)C4CC(O)CCC4(C)C3CCC21C)C(C)C |
|
AD04244 | 3.17 | 374.43 | C21H26O6 | COC(=O)C1=CCCC2C(C)(CC(O)c3ccoc3)C3CC(OC3=O)C12C |
|
AD04245 | 0.3 | 215.22 | C10H15O5 | CCCCCC(=O)OCC(O)=CC(=O)[O-] |
|
AD04246 | 4.34 | 856.12 | C46H73O10N5 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCN(CCC#N)C(=O)Nc2ccc3ccccc3c2)C(C)C(O)C1(C)O |
|
AD04247 | 0.64 | 247.25 | C12H13O3N3 | O=C(O)C(Cc1ccccc1)n1cc(CO)nn1 |
|
AD04248 | 1.22 | 271.31 | C13H21O5N | O=C(O)C1CCN(C(=O)OC2CCCCC2O)CC1 |
|
AD04249 | 11.49 | 654.12 | C41H83O4N | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCCCCCCCCCC |
|
AD04250 | 1.78 | 242.28 | C12H8ON3S | CSC1=NC(=O)C(C#N)=C(c2ccccc2)[N]1 |