aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD02381 | 5.72 | 400.6 | C23H44O5 | CCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC |
|
AD02382 | 2.35 | 201.25 | C11H13N4 | C1=Nc2c(NC3CCCC3)ccnc2[N]1 |
|
AD02383 | 4.5 | 269.82 | C13H12NClS2 | CCSc1cnc(Cc2ccccc2Cl)s1 |
|
AD02384 | 0.98 | 174.19 | C8H8N5 | C=CCNc1ncnc2c1N=C[N]2 |
|
AD02385 | -0.28 | 881.85 | C30H53O17N5P2S2 | CCCC(C=CCSCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD02386 | 0.0 | 160.19 | C6H8O3S | O=C1CC(S)C2COC1O2 |
|
AD02387 | -0.64 | 179.16 | C6H7ON6 | CON=c1[nH]c(N)nc2c1N=C[N]2 |
|
AD02388 | 4.15 | 344.49 | C19H36O5 | CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC |
|
AD02389 | 3.49 | 324.38 | C19H20O3N2 | CCCCC1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O |
|
AD02390 | -3.65 | 180.2 | C6H16O4N2 | NCC(O)C(O)C(N)C(O)CO |