aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23761 | 2.34 | 142.24 | C9H18O | OCCCC1CCCCC1 |
|
AD23762 | 0.47 | 538.45 | C16H32O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCCCC(=O)O |
|
AD23763 | -0.58 | 564.49 | C18H34O12N2P2S | CCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC |
|
AD23764 | -0.09 | 538.45 | C16H32O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(C)O |
|
AD23765 | 6.28 | 738.82 | C32H56O11N2P2S | CCCCCC=CCC=CCC=CCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD23766 | -0.09 | 538.45 | C16H32O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C(C)(C)O |
|
AD23767 | -0.44 | 133.19 | C6H15O2N | CN(C)CCOCCO |
|
AD23768 | -2.03 | 203.19 | C8H13O5N | CC(=O)NC1C2OCC(O2)C(O)C1O |
|
AD23769 | -1.24 | 176.99 | H5O6NP2 | O=P(O)(O)NP(=O)(O)O |
|
AD23770 | 0.6 | 417.46 | C14H13O2N10S2 | NS(=O)(=O)c1nnc(N(CC2=C[N]N=N2)Cc2cn(-c3ccccc3)nn2)s1 |