aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD01351 | 1.21 | 188.28 | C6H8ON2S2 | CSc1cn[nH]c(=O)c1SC |
|
AD01352 | -2.28 | 572.66 | C24H44O8N8 | CC(C)CC(NC(=O)C(NC(=O)NC(C(=O)O)C(C)C)C1CCNC(=N)N1)C(=O)NCCCNC(CO)C(=O)O |
|
AD01353 | 2.45 | 219.38 | C9H17ONS2 | CNC(=O)CCCCC1CCSS1 |
|
AD01354 | 2.63 | 150.25 | C9H10S | SCC=Cc1ccccc1 |
|
AD01355 | 2.32 | 239.23 | C13H9O2N3 | O=C(O)c1ccc2cc(-c3nc[nH]n3)ccc2c1 |
|
AD01356 | 3.55 | 378.76 | C19H15O7Cl | COc1cc(O)c2c(=O)c(OC)c(-c3cccc(Cl)c3O)oc2c1OC |
|
AD01357 | 1.82 | 128.17 | C7H12O2 | CCCC=C(C)C(=O)O |
|
AD01358 | -0.4 | 2295.92 | C113H140O30N21Cl | CCCCCOc1ccc(C(=O)NC(CC(N)=O)C(=O)NCC2C(=O)NC(c3ccc(O)cc3)C(=O)NC(CCCN)C(=O)NC(C(C)C)C(=O)NC(c3ccc(O)cc3)C(=O)NC(c3ccc(O)cc3)C(=O)NC(C(C)O)C(=O)NC(Cc3ccccc3)C(=O)NC(CCCN)C(=O)NC(c3ccc(O)cc3)C(=O)NC(C(C)O)C(=O)NC(c3ccc(O)cc3)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(c3ccc(O)c(Cl)c3)C(=O)OC2C(N)=O)cc1 |
|
AD01359 | -3.42 | 304.39 | C13H28O4N4 | NCC1CC(OC2C(N)CC(N)C(O)C2O)C(N)CC1O |
|
AD01360 | 2.06 | 225.23 | C12H9ON4 | COc1ccc(-c2ncnc3c2N=C[N]3)cc1 |