aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD31111 | -0.92 | 209.27 | C7H15O4NS | O=S(=O)(CC1CCCO1)NCCO |
|
AD31112 | -1.34 | 227.2 | C8H11O4N4 | COCCOC(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD31113 | 0.37 | 188.19 | C9H8ON4 | NC(=O)c1cnnn1-c1ccccc1 |
|
AD31114 | -0.48 | 212.2 | C9H12O4N2 | COc1ccnc(C(=O)NCCO)c1O |
|
AD31115 | -1.1 | 209.2 | C9H11O3N3 | NC(=O)c1cccnc1C(=O)NCCO |
|
AD31116 | -1.31 | 205.24 | C6H11O3N3S | Cn1ccnc1S(=O)(=O)NCCO |
|
AD31117 | -0.19 | 225.23 | C9H13O3N4 | CCCCOC(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD31118 | -0.24 | 189.18 | C8H7ON5 | NC(=O)c1ccc(-n2cncn2)nc1 |
|
AD31119 | -0.33 | 225.23 | C9H13O3N4 | CC(C)COC(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD31120 | -0.66 | 211.22 | C9H13O3N3 | CC(=O)c1nc(C(=O)NCCO)cn1C |