aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD19711 | 2.81 | 293.14 | C14H8N5Cl2 | Clc1ccc(CNC2=Nc3cncnc3[N]2)cc1Cl |
|
AD19712 | 6.22 | 304.47 | C20H32O2 | CCCCCC=CCC=CCC=CCC=CCCCC(=O)O |
|
AD19713 | -0.64 | 336.17 | C8H18O10P2 | COP(=O)(O)OP(=O)(O)OC1CC(C)C(O)C(O)C1O |
|
AD19714 | -3.26 | 207.23 | C8H17O5N | CN1C(CO)C(O)C(O)C(O)C1CO |
|
AD19715 | 3.14 | 202.25 | C13H14O2 | CCc1ccc(Cc2ccccc2O)o1 |
|
AD19716 | 1.41 | 242.27 | C11H12N7 | CC(C)n1cc(-c2nc(N)c3c(n2)[N]C=N3)cn1 |
|
AD19717 | 3.58 | 236.35 | C15H24O2 | C=CC(C)(O)CCCC(C)=CC(=O)C=C(C)C |
|
AD19718 | 1.44 | 208.27 | C8H10N5S | CCCSC1=Nc2c(N)ncnc2[N]1 |
|
AD19719 | 2.46 | 482.47 | C23H24O7N5 | CCOC(=O)C1=C(C)Oc2nc(C)n(CC3=C[N]N=N3)c(=O)c2C1c1cc(OC)c(O)c(OC)c1 |
|
AD19720 | 1.62 | 187.23 | C10H11N4 | CC=CCC1=C[N]c2ncnc(N)c21 |