aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07561 | 2.01 | 254.27 | C13H12ON5 | COc1ccccc1CNc1ncnc2c1N=C[N]2 |
|
AD07562 | 2.77 | 244.32 | C13H18N5 | C1=Nc2c(ncnc2NCCC2CCCCC2)[N]1 |
|
AD07563 | 1.1 | 316.44 | C16H32O4N2 | O=C(CCC(=O)NCCCCCCO)NCCCCCCO |
|
AD07564 | 2.15 | 326.31 | C16H14O4N4 | COc1cccc(-c2nc3cc(C(=O)NNC(=O)O)ccc3[nH]2)c1 |
|
AD07565 | 0.48 | 220.19 | C9H8O3N4 | O=C(O)NNC(=O)c1ccc2[nH]cnc2c1 |
|
AD07566 | -1.3 | 537.25 | C13H22O14N3P3 | CON=c1ccn(C23CC2C(COP(=O)(O)OP(=O)(O)OP(=O)(O)OC)C(O)C3O)c(=O)[nH]1 |
|
AD07567 | 3.95 | 379.63 | C18H37O3NS2 | CCCCCCCCSSCCCNC1(C)CC(O)OC(C)C1O |
|
AD07568 | 1.81 | 399.55 | C21H39O5N2 | CCCCCCCCCCCCCCNC(=O)C(CO)NC(=O)CCC(=O)[O-] |
|
AD07569 | 5.16 | 476.7 | C29H48O5 | CCCCCCC(=O)OCC(C)C1(O)C(O)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C |
|
AD07570 | 1.47 | 266.3 | C13H18O4N2 | COc1ccccc1C(=O)NCCCCNC(=O)O |