aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD03591 | 0.06 | 372.76 | C17H17O8Cl | O=C(OC1C2C=COC(O)C2C(O)(CO)C1Cl)c1ccc(O)c(O)c1 |
|
AD03592 | -1.75 | 626.41 | C20H28O15N4P2 | Cc1cn(C2CC(O)C(COP(=O)(O)OC3CC(n4cc(C)c(=O)[nH]c4=O)OC3COP(=O)(O)O)O2)c(=O)[nH]c1=O |
|
AD03593 | 1.5 | 281.26 | C13H15O6N | C=C(OC)C(=O)Nc1cc(OC)c(OC)cc1C(=O)O |
|
AD03594 | 1.44 | 471.6 | C18H17O6NS4 | COC(=O)NC1=C2C(=CCSSSSC)C(O)(C#CC=CC#CC2O)C(O)C1=O |
|
AD03595 | 0.1 | 193.27 | C7H15O3NS | CSC1C(O)CC(ON)OC1C |
|
AD03596 | 1.6 | 202.24 | C10H12N5 | C1=Nc2c(ncnc2NCC2CCC2)[N]1 |
|
AD03597 | 2.13 | 342.77 | C17H19O6Cl | COC=CC(=O)CCC(=O)OCC(O)COc1ccc(Cl)cc1 |
|
AD03598 | -0.41 | 191.25 | C7H13O3NS | C=CC[S+]([O-])CC(NC)C(=O)O |
|
AD03599 | 2.18 | 318.42 | C18H26O3N2 | CCCCCc1ccc(C(=O)OC2CCC(N)C(=O)NC2)cc1 |
|
AD03600 | -0.49 | 257.24 | C10H9ON8 | CNC(=O)c1cnn(-c2nc(N)c3c(n2)[N]C=N3)c1 |