aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD41681 | -0.23 | 206.2 | C9H10O2N4 | Cc1nn(C)cc1-c1c[nH]c(=O)[nH]c1=O |
|
AD41682 | -0.57 | 219.2 | C10H9O3N3 | Cn1cc(-c2c[nH]c(=O)[nH]c2=O)ccc1=O |
|
AD41683 | -0.5 | 234.22 | C10H10O3N4 | O=c1[nH]cc(-c2cnn(C3COC3)c2)c(=O)[nH]1 |
|
AD41684 | -0.23 | 206.2 | C9H10O2N4 | Cc1cc(-c2c[nH]c(=O)[nH]c2=O)n(C)n1 |
|
AD41685 | -0.43 | 236.23 | C10H12O3N4 | COCCn1cc(-c2c[nH]c(=O)[nH]c2=O)cn1 |
|
AD41686 | 1.69 | 361.19 | C9H10N6SI | CCCNC(=S)Nc1nc(I)nc2c1N=C[N]2 |
|
AD41687 | -0.29 | 204.19 | C9H8O2N4 | Nc1cncc(-c2c[nH]c(=O)[nH]c2=O)c1 |
|
AD41688 | -0.54 | 192.18 | C8H8O2N4 | Cn1ccc(-c2c[nH]c(=O)[nH]c2=O)n1 |
|
AD41689 | -0.38 | 219.2 | C10H9O3N3 | O=c1[nH]cc(-c2ccc(CO)nc2)c(=O)[nH]1 |
|
AD41690 | -0.21 | 193.21 | C9H11O2N3 | O=c1[nH]cc(C2=CNCCC2)c(=O)[nH]1 |