aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24371 | -1.42 | 326.25 | C9H19O7N4P | COP(=O)(O)OC(=O)CNC(CCCNC(=N)N)C(=O)O |
|
AD24372 | 0.54 | 566.5 | C18H36O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C(O)CC(C)C |
|
AD24373 | 1.03 | 368.13 | C12H9O2N4I | Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C)c2cc1I |
|
AD24374 | 1.63 | 168.17 | C8H10O3N | COCc1ccccc1[N+](=O)O |
|
AD24375 | 1.18 | 536.48 | C17H34O11N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(C)C |
|
AD24376 | 7.97 | 825.07 | C42H81O13P | CCCCCCCCCCCC(C)CCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCCCCCCC |
|
AD24377 | 4.46 | 698.83 | C33H63O13P | CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC(C)CC)COP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O |
|
AD24378 | 1.72 | 459.62 | C23H33O3N5S | NCCCN1CCN(CCCNC(=O)c2cc(O)cc(NC(=O)Cc3cccs3)c2)CC1 |
|
AD24379 | 1.05 | 379.53 | C17H29ON7S | CSC1CCN(CCNCC2=Nc3c(nc(N)[nH]c3=O)NC2(C)C)CC1 |
|
AD24380 | -2.55 | 458.37 | C15H23O7N8P | CNC(=O)CN(CP(=O)(O)O)C(=O)CNC(=O)C1=Nc2c(nc(N)[nH]c2=O)NC1(C)C |