aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD41691 | -0.9 | 205.18 | C8H7O2N5 | Nc1ncc(-c2c[nH]c(=O)[nH]c2=O)cn1 |
|
AD41692 | -0.29 | 204.19 | C9H8O2N4 | Nc1ncccc1-c1c[nH]c(=O)[nH]c1=O |
|
AD41693 | -0.38 | 219.2 | C10H9O3N3 | O=c1[nH]cc(-c2cncc(CO)c2)c(=O)[nH]1 |
|
AD41694 | -0.47 | 222.2 | C9H10O3N4 | COCn1cc(-c2c[nH]c(=O)[nH]c2=O)cn1 |
|
AD41695 | -0.3 | 235.24 | C11H13O3N3 | CC(=O)N1CC=C(c2c[nH]c(=O)[nH]c2=O)CC1 |
|
AD41696 | -0.59 | 219.2 | C9H9O2N5 | Cc1nc(N)ncc1-c1c[nH]c(=O)[nH]c1=O |
|
AD41697 | -0.54 | 192.18 | C8H8O2N4 | Cn1cncc1-c1c[nH]c(=O)[nH]c1=O |
|
AD41698 | -0.62 | 162.21 | C5H10O2N2S | COC(=O)CCNC(N)=S |
|
AD41699 | 1.43 | 344.22 | C10H12ON6SBr | COCCCNC(=S)Nc1ncnc2c1N=C(Br)[N]2 |
|
AD41700 | 1.57 | 356.23 | C11H12ON6SBr | S=C(NCC1CCCO1)Nc1ncnc2c1N=C(Br)[N]2 |