aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD13731 | 2.04 | 244.67 | C12H7N5Cl | Nc1ncnc2c1N=C(c1ccc(Cl)cc1)[N]2 |
|
AD13732 | 1.49 | 259.29 | C12H15ON6 | Nc1nc(NC(=O)C2CCCCC2)nc2c1N=C[N]2 |
|
AD13733 | 1.77 | 686.89 | C34H62O10N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCc2nc[nH]n2)C(C)C(O)C1(C)O |
|
AD13734 | 5.78 | 395.46 | C26H21O3N | O=C(NCc1ccccc1)c1cc(O)ccc1-c1ccc(Oc2ccccc2)cc1 |
|
AD13735 | 0.38 | 213.23 | C10H15O4N | CC(C)(C)OC(=O)C1CCC(=O)NC1=O |
|
AD13736 | 1.75 | 266.69 | C12H11O2N4Cl | O=C(O)NCc1cn(Cc2cccc(Cl)c2)nn1 |
|
AD13737 | 3.98 | 297.41 | C16H17N4S | CC(C)(C)c1ccc(CSc2ncnc3c2N=C[N]3)cc1 |
|
AD13738 | 2.62 | 756.97 | C40H68O13 | CCC(O)CC1OC2(CCC1C)CC1OC(=O)C=CC(C)(O)C(O)C(C)C(O)C(O)C(O)C(C)(O)CCCC=CC3CC(C)COC3(O)CC(O2)C1C |
|
AD13739 | 1.29 | 126.15 | C7H10O2 | CC=CC=CC(=O)OC |
|
AD13740 | 5.15 | 1391.97 | C71H87O18N10Cl | CCCCCCCCCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3cccc(c3)C2OC2CC(C)(N)C(O)C(C)O2)c2ccc(O)c(c2)-c2c(O)cc(O)cc21 |