aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD37111 | 1.03 | 267.31 | C11H13O3N3S | Cc1ccc(S(=O)(=O)OCc2cn(C)nn2)cc1 |
|
AD37112 | 0.72 | 253.28 | C10H11O3N3S | Cn1cc(COS(=O)(=O)c2ccccc2)nn1 |
|
AD37113 | 1.22 | 238.25 | C9H8O3N3S | O=S(=O)(OCC1=C[N]N=N1)c1ccccc1 |
|
AD37114 | -0.29 | 265.27 | C12H15O4N3 | C#CCC(Cc1cn(C)nn1)(C(=O)OC)C(=O)OC |
|
AD37115 | 1.53 | 252.28 | C10H10O3N3S | Cc1ccc(S(=O)(=O)OCC2=C[N]N=N2)cc1 |
|
AD37116 | 0.98 | 270.32 | C8H8O2N5S2 | C=CCS(=O)(=O)Nc1[nH]c(=S)nc2c1N=C[N]2 |
|
AD37117 | 0.61 | 271.3 | C13H15ON6 | C=CCN1CCC(N(C)c2ncnc3c2N=C[N]3)C1=O |
|
AD37118 | 1.77 | 238.33 | C13H22O2N2 | C=CCOC(=O)N1CCC2(CCCNC2)CC1 |
|
AD37119 | 1.12 | 229.28 | C13H15ON3 | N#Cc1ccccc1C(=O)N1CCC(N)CC1 |
|
AD37120 | 0.01 | 256.3 | C12H20O4N2 | C#CCC(NC(=O)OC(C)(C)C)C(=O)NCCO |