aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD33751 | -2.62 | 261.24 | C7H9O5N4S | COC(=O)CS(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD33752 | -1.34 | 266.26 | C9H8O3N5S | NC(=O)C1=C(NS(=O)(=O)c2ccccn2)[N]C=N1 |
|
AD33753 | -1.34 | 266.26 | C9H8O3N5S | NC(=O)C1=C(NS(=O)(=O)c2cccnc2)[N]C=N1 |
|
AD33754 | -0.85 | 257.29 | C9H13O3N4S | NC(=O)C1=C(NS(=O)(=O)C2CCCC2)[N]C=N1 |
|
AD33755 | 0.78 | 254.3 | C9H12O2N5S | CC(C)CS(=O)(=O)Nc1ncnc2c1N=C[N]2 |
|
AD33756 | -1.14 | 245.28 | C8H13O3N4S | CC(C)CS(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD33757 | 1.36 | 223.2 | C7H7O3NF2S | O=S(=O)(Nc1ccc(O)cc1)C(F)F |
|
AD33758 | -2.15 | 247.26 | C7H11O4N4S | COCCS(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD33759 | 0.08 | 255.28 | C9H11O3N4S | COCCS(=O)(=O)Nc1ncnc2c1C=C[N]2 |
|
AD33760 | -0.34 | 245.26 | C9H11O5NS | O=C(O)c1ccc(S(=O)(=O)NCCO)cc1 |