aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09811 | 1.74 | 376.37 | C16H13O4N4FS | CNS(=O)(=O)NC(=O)c1cccc(-c2noc(-c3ccccc3F)n2)c1 |
|
AD09812 | 1.45 | 135.21 | C9H13N | CNCCc1ccccc1 |
|
AD09813 | 1.39 | 242.26 | C12H12ON5 | CC1=N[N]C2=C1N=NN(Cc1ccccc1)C2O |
|
AD09814 | 0.56 | 1699.01 | C72H87O18N19S6 | C=C1NC(=O)C(C)NC(=O)C(C(C)CC)NC2C=Cc3c(C(C)O)cc(nc3C2O)C(=O)OC(C)C2NC(=O)c3csc(n3)C(C(C)(O)C(C)O)NC(=O)C3CSC(=N3)C(=CC)NC(=O)C(C(C)O)NC(=O)c3csc(n3)C3(CCC(c4nc(C(=O)NC(=C)C(=O)NC(CS)C(N)=O)cs4)=NC3c3csc2n3)NC(=O)C(C)NC1=O |
|
AD09815 | 2.19 | 630.86 | C33H62O9N2 | C=CCN1CC(C)CC(C)(OC)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C |
|
AD09816 | 1.45 | 166.19 | C5H4N5S | CSc1ncnc2c1N=N[N]2 |
|
AD09817 | 2.58 | 203.16 | C9H8ONF3 | Cc1ccc(NC=O)cc1C(F)(F)F |
|
AD09818 | 0.56 | 217.21 | C10H9O2N4 | COC(=O)C1=NC(Nc2ccccc2)=N[N]1 |
|
AD09819 | 0.32 | 176.18 | C8H8ON4 | CNC(=O)c1ccnc2nc[nH]c12 |
|
AD09820 | -1.05 | 419.18 | C6H16O12NP3S | NC(CC[S+]([O-])CCP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(=O)O |