aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08901 | 2.1 | 282.34 | C17H18O2N2 | O=C(c1cccc(-c2ccc(O)cc2)c1)N1CCNCC1 |
|
AD08902 | -1.2 | 328.27 | C14H16O9 | COc1c(O)cc2c(c1O)C1OC(CO)C(O)C(O)C1OC2=O |
|
AD08903 | 3.02 | 388.11 | C7H11O9N4P3 | COP(=O)(O)OP(=O)(O)OP(=O)(O)Nc1ccc(N=[N+]=[N-])cc1 |
|
AD08904 | 0.21 | 576.73 | C28H52O10N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N)C2O)C(C)(OC)CC(C)C(=O)NC(C)C(O)C1(C)O |
|
AD08905 | 1.2 | 382.4 | C18H20O3N7 | CC(=O)Nc1ccc(C(=O)NCCOCCNc2ncnc3c2N=C[N]3)cc1 |
|
AD08906 | 2.43 | 406.47 | C21H24O2N7 | O=C(CCCc1c[nH]c2ccccc12)NCCOCCNc1ncnc2c1N=C[N]2 |
|
AD08907 | -0.79 | 84.08 | C2H4N4 | Cn1ncnn1 |
|
AD08908 | 4.46 | 728.97 | C41H64O9N2 | COC1(C)CC(C)C(O)C(C)CN(C)CC(COc2cccc(-c3ccccc3)c2)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O |
|
AD08909 | 3.43 | 328.37 | C14H21O3N2PS | COP(=O)(NCCc1c[nH]c2ccccc12)OCCSC |
|
AD08910 | 3.86 | 425.5 | C19H40O7NP | CCCCCCCCCCCCCCNCCOC(COP(=O)(O)O)C(=O)O |