aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD15531 | -6.66 | 1082.18 | C47H75O18N11 | CCCCCCCCCCCC(O)C(O)C(O)CC1CC(=O)NC(CO)C(=O)NC(C(O)c2ccc(O)cc2)C(=O)NC(CC(N)=O)C(=O)NCC(=O)NC(CC(N)=O)C(=O)NC(CO)C(=O)NC(CC(N)=O)C(=O)N1 |
|
AD15532 | -0.32 | 253.3 | C13H19O4N | CC1C(O)C(O)C(O)CN1Cc1ccccc1O |
|
AD15533 | 1.09 | 268.31 | C14H20O5 | COCC=Cc1ccc(OC(CO)CO)c(OC)c1 |
|
AD15534 | 4.02 | 208.26 | C15H12O | c1ccc(Cc2cc3ccccc3o2)cc1 |
|
AD15535 | 5.12 | 321.85 | C16H12ONClS2 | COc1ccc(Cc2ncc(-c3cccs3)s2)c(Cl)c1 |
|
AD15536 | 1.89 | 410.6 | C22H42O3N4 | CCC(C)C(C=CC(=O)NC)N(C)C(=O)C(NC(=O)C(C(C)C)N(C)C)C(C)C |
|
AD15537 | 1.49 | 234.32 | C12H14ON2S | O=CNC(Cc1ccccc1)C1=NCCS1 |
|
AD15538 | 2.62 | 413.56 | C21H33O6S | C=CC1CCC2C3CCC4C(O)C(OS(=O)(=O)[O-])CCC4(CO)C3CCC12C |
|
AD15539 | -10.84 | 2081.47 | C84H149O18N43S | N=C(N)NCCCC(NC(=O)CCCCC1SCC2NC(=O)NC21)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1ccc(OCc2cn(CCCO)nn2)cc1)C(=O)O |
|
AD15540 | 2.23 | 273.71 | C13H10N6Cl | Nc1nc2c(c(NCc3cccc(Cl)c3)n1)N=C[N]2 |