aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD14741 | 3.69 | 955.34 | C49H94O10N8 | CCCCCCCCCCCCCCC(NC(=O)C(CCCCCCCCCCCCCC)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CO)NC(C)=O)C(N)=O |
|
AD14742 | 0.91 | 212.29 | C11H20O2N2 | CNC(=O)CN(C(C)=O)C1CCCCC1 |
|
AD14743 | 5.51 | 516.76 | C32H52O5 | CC(=O)OCC12CCC3(C)C4C(=CCC3(C)C1C(O)CC2C(C)C)C1(C)CCC(O)C(C)(C)C1CC4O |
|
AD14744 | 2.2 | 400.44 | C17H18O3N7S | O=C(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)Nc1ncnc2c1N=C[N]2 |
|
AD14745 | 2.51 | 422.45 | C19H16O3N7S | O=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1)Nc1ncnc2c1N=C[N]2 |
|
AD14746 | -3.47 | 1186.44 | C50H79O11N19S2 | Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCNCCCCNC(=O)C(N)CC(C)C)cs2)cs1)C(C)O)C(O)c1c[nH]cn1 |
|
AD14747 | 2.45 | 215.06 | C10H6N3Cl2 | CNC1=Nc2cc(Cl)c(Cl)cc2[N]1 |
|
AD14748 | 2.1 | 340.37 | C16H18O2N7 | CCOC(=O)c1cnn(-c2nc3c(c(NC4CCCC4)n2)N=C[N]3)c1 |
|
AD14749 | -0.78 | 266.08 | C4H12O9P2 | COP(=O)(O)OP(=O)(O)OCC(O)CO |
|
AD14750 | 3.89 | 312.42 | C16H18N5S | CCCCSc1nc2c(c(NCc3ccccc3)n1)N=C[N]2 |