aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24781 | 0.47 | 308.27 | C11H21O6N2P | CC=CC(=O)NCCCCC(N)C(=O)OP(=O)(O)OC |
|
AD24782 | 0.3 | 296.26 | C10H21O6N2P | CCC(=O)NCCCCC(N)C(=O)OP(=O)(O)OC |
|
AD24783 | -0.11 | 351.34 | C13H26O6N3P | COP(=O)(O)OC(=O)C(N)CCCCNC(=O)C1NCCC1C |
|
AD24784 | 0.12 | 274.21 | C10H15O5N2P | COP(=O)(O)NC(=O)C(N)Cc1ccc(O)cc1 |
|
AD24785 | 4.06 | 658.69 | C26H48O11N2P2S | C#CCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD24786 | -1.99 | 554.65 | C16H35O9N4PS3 | CNS(=O)(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)O)C(N)CS |
|
AD24787 | 4.01 | 504.45 | C19H38O11P2 | CCCCCCCCCCCCC1OC2OC(COP(=O)(O)OP(=O)(O)OC)C(O)C2O1 |
|
AD24788 | 0.12 | 163.24 | C6H13O2NS | C=S(C)CCC(N)C(=O)O |
|
AD24789 | 1.73 | 273.27 | C13H13O3N4 | O=C(NCc1ccc[nH+]c1)Nc1ccc([N+](=O)[O-])cc1 |
|
AD24790 | 0.19 | 143.14 | C6H9O3N | CC(O)=C1C=C(CO)ON1 |