aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32011 | -1.03 | 232.29 | C11H16N6 | CN(CC1C[NH+](C)C1)c1ncnc2c1N=C[N]2 |
|
AD32012 | -0.67 | 220.28 | C10H16N6 | CC(CNc1ncnc2c1N=C[N]2)[NH+](C)C |
|
AD32013 | -0.67 | 220.28 | C10H16N6 | C[NH+](C)CCCNc1ncnc2c1N=C[N]2 |
|
AD32014 | -2.53 | 209.29 | C7H17O3N2S | CS(=O)CCC([NH3+])C(=O)NCCO |
|
AD32015 | -0.91 | 215.32 | C11H23O2N2 | CC(C)C1(C(=O)NCCO)CCC[NH2+]C1 |
|
AD32016 | -2.16 | 215.27 | C10H19O3N2 | O=C(NCCO)C1CC2CC[NH2+]CC2O1 |
|
AD32017 | -2.32 | 213.26 | C9H17O2N4 | Cn1cncc1CC([NH3+])C(=O)NCCO |
|
AD32018 | -0.57 | 213.3 | C11H21O2N2 | [NH3+]C12CCC(C(=O)NCCO)(CC1)CC2 |
|
AD32019 | -1.0 | 193.27 | C10H17N4 | C[NH+]1CCN(c2cccc(N)n2)CC1 |
|
AD32020 | 0.22 | 178.26 | C10H16N3 | Cc1c[nH+]ccc1N1CCNCC1 |