aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD40561 | -0.63 | 333.31 | C13H9O5N4S | NC(=O)C1=C(NS(=O)(=O)c2ccc3oc(=O)ccc3c2)[N]C=N1 |
|
AD40562 | -0.83 | 348.36 | C14H14O4N5S | CC(=O)N1CCc2cc(S(=O)(=O)NC3=C(C(N)=O)N=C[N]3)ccc21 |
|
AD40563 | -0.95 | 323.31 | C12H11O5N4S | COC(=O)c1cccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)c1 |
|
AD40564 | -0.23 | 363.78 | C11H8O5N4ClS2 | COC(=O)c1sc(Cl)cc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1 |
|
AD40565 | -1.72 | 238.2 | C9H10O4N4 | O=C1CCC(Nc2c[nH]c(=O)[nH]c2=O)C(=O)N1 |
|
AD40566 | -1.39 | 229.24 | C9H15O4N3 | CCC(CO)(CO)Nc1c[nH]c(=O)[nH]c1=O |
|
AD40567 | -1.23 | 222.21 | C8H10O2N6 | O=c1[nH]cc(NCCn2cnnc2)c(=O)[nH]1 |
|
AD40568 | -2.68 | 214.18 | C7H10O4N4 | NC(=O)C(CO)Nc1c[nH]c(=O)[nH]c1=O |
|
AD40569 | -2.01 | 240.22 | C9H12O4N4 | O=C1COC(CNc2c[nH]c(=O)[nH]c2=O)CN1 |
|
AD40570 | -1.22 | 224.22 | C9H12O3N4 | C=CC(=O)NCCNc1c[nH]c(=O)[nH]c1=O |