aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32761 | 1.37 | 232.27 | C11H14ON5 | COC1(CNc2ncnc3c2N=C[N]3)CCC1 |
|
AD32762 | 1.94 | 236.32 | C10H14N5S | CCC(CSC)Nc1ncnc2c1N=C[N]2 |
|
AD32763 | 1.87 | 230.29 | C12H16N5 | CC1CCN(c2ncnc3c2N=C[N]3)CC1C |
|
AD32764 | 1.77 | 228.28 | C12H14N5 | C1=Nc2c(ncnc2N2CCCC3(CC3)C2)[N]1 |
|
AD32765 | 1.97 | 210.28 | C8H6ON2S2 | NC(=O)c1csc(-c2cccs2)n1 |
|
AD32766 | 0.62 | 208.26 | C11H16O2N2 | O=C(NCCO)c1cc2c([nH]1)CCCC2 |
|
AD32767 | 2.15 | 189.21 | C11H11O2N | Cc1ccc2oc(C(N)=O)c(C)c2c1 |
|
AD32768 | 1.61 | 234.28 | C11H16ON5 | CC(C)OCCCNc1ncnc2c1N=C[N]2 |
|
AD32769 | 0.28 | 205.22 | C10H11O2N3 | O=C(NCCO)c1ccnc2[nH]ccc12 |
|
AD32770 | 0.28 | 205.22 | C10H11O2N3 | O=C(NCCO)c1cnc2cc[nH]c2c1 |