aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD28281 | -0.04 | 184.19 | C8H12O3N2 | CCc1oncc1C(=O)NCCO |
|
AD28282 | 0.4 | 165.2 | C8H11ON3 | Cn1nc(C2CC2)cc1C(N)=O |
|
AD28283 | -0.64 | 183.16 | C8H9O4N | O=C(NCCO)c1ccc(=O)oc1 |
|
AD28284 | -1.82 | 183.17 | C7H9O3N3 | Cn1c(C(N)=O)cc(=O)n(C)c1=O |
|
AD28285 | -1.51 | 183.17 | C7H9O3N3 | O=C(NCCO)c1c[nH]c(=O)cn1 |
|
AD28286 | -0.64 | 183.16 | C8H9O4N | O=C(NCCO)c1cc(=O)cco1 |
|
AD28287 | -1.5 | 197.19 | C8H11O3N3 | Cn1nc(C(=O)NCCO)ccc1=O |
|
AD28288 | -0.15 | 201.61 | C8H8O2N3Cl | O=C(NCCO)c1cnc(Cl)nc1 |
|
AD28289 | -0.59 | 196.21 | C9H12O3N2 | Cc1cc(=O)c(C(=O)NCCO)c[nH]1 |
|
AD28290 | 0.47 | 198.25 | C8H10O2N2S | O=C(NCCO)c1ccc[nH]c1=S |