aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23701 | -0.69 | 136.14 | C5H6N5 | Nc1[nH]cnc2[nH+]cnc1-2 |
|
AD23702 | 1.31 | 355.18 | C10H15O9NP2 | COP(=O)(O)OP(=O)(O)OCCOC(=O)c1ccccc1N |
|
AD23703 | -0.96 | 639.51 | C19H35O15N3P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NC(CCC(=O)O)C(=O)O |
|
AD23704 | 0.48 | 614.57 | C18H36O13N2P2S2 | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(S)CC(C)(O)CC(=O)O |
|
AD23705 | 0.55 | 612.55 | C18H34O13N2P2S2 | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=S)CC(C)(O)CC(=O)O |
|
AD23706 | 0.06 | 394.43 | C18H26O6N4 | O=C(NC(CN1CCOCC1)CN1CCOCC1)c1cc(O)cc([N+](=O)[O-])c1 |
|
AD23707 | 1.01 | 552.5 | C16H30O11N2P2S2 | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C=CSC |
|
AD23708 | 2.31 | 622.53 | C23H32O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)c1ccc2ccccc2c1O |
|
AD23709 | 0.89 | 554.52 | C16H32O11N2P2S2 | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CCSC |
|
AD23710 | 0.19 | 231.27 | C9H13O4NS | CNS(=O)(=O)CCc1cccc(O)c1O |