aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD02711 | 2.81 | 354.46 | C15H24O3N5S | O=S(=O)(O)CCCCCCCCCCNc1ncnc2c1N=C[N]2 |
|
AD02712 | -0.36 | 192.16 | C7H6O2N5 | CC(=O)Nc1nc2c(c(=O)[nH]1)N=C[N]2 |
|
AD02713 | 0.69 | 272.07 | C4H8O7N3P2 | COP(=O)(O)OP(=O)(O)OCC1=C[N]N=N1 |
|
AD02714 | 1.71 | 583.82 | C29H57O5N7 | CCCCCCCCCCCCCCCC(NC(=O)C(N)C1CCNC(=N)N1)C(=O)NCCCNC(CO)C(=O)O |
|
AD02715 | 0.85 | 276.04 | C6H5ON4I | Nc1nnc(O)c2[nH]cc(I)c12 |
|
AD02716 | 4.66 | 395.49 | C24H23N6 | Cc1ccc(C)c(Cn2cc(CCNc3ncnc4c3N=C[N]4)c3ccccc32)c1 |
|
AD02717 | -0.94 | 158.2 | C7H14O2N2 | O=CNCCN1CCOCC1 |
|
AD02718 | 1.14 | 128.2 | C5H8N2S | CSc1nccn1C |
|
AD02719 | 0.83 | 203.25 | C10H13N5 | CC(C)=CC[n+]1cnc2c(c1N)N=C[N]2 |
|
AD02720 | 1.98 | 209.23 | C12H9N4 | C1=Nc2c(Cc3ccccc3)ncnc2[N]1 |