aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08671 | -0.95 | 838.89 | C36H50O15N6S | CC(O)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCCC(NS(=O)(=O)c1cccc2c(N(C)C)cccc12)C(=O)OC(C)C(=O)NC(C)C(=O)O)C(=O)O |
|
AD08672 | 18.44 | 927.28 | C55H92O7P2 | CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)O |
|
AD08673 | 3.32 | 439.69 | C21H13O3N4Cl3 | OCC(O)C(O)c1nn(-c2ccc(Cl)cc2)c2nc3cc(Cl)c(Cl)cc3nc12 |
|
AD08674 | -1.31 | 290.22 | C11H14O9 | COC(=O)C1=COC(O)C(O)(CC(=O)O)C1CC(=O)O |
|
AD08675 | -0.85 | 166.12 | C5H4O2N5 | Nc1nc2c(c(=O)[nH]1)N=C(O)[N]2 |
|
AD08676 | -0.38 | 424.77 | C2H4O9P3Br2 | COP(=O)([O-])OP(=O)([O-])C(Br)(Br)P(=O)([O-])O |
|
AD08677 | -3.0 | 266.96 | CH4O9NP3 | COP(=O)([O-])OP(=O)([O-])NP(=O)([O-])[O-] |
|
AD08678 | 1.45 | 180.21 | C9H12O2N2 | CNC(=O)Nc1ccc(OC)cc1 |
|
AD08679 | -1.71 | 719.8 | C32H49O10N9 | COc1ccc(N2C(=O)C(CO)N(CCCNC(=O)C(NC(=O)C(NC(=O)NC(C(=O)O)C(C)C)C3CCN=C(N)N3)C(O)C(C)C)C2=O)cc1 |
|
AD08680 | 1.34 | 437.5 | C24H27O5N3 | CN(Cc1ccc(-c2ccccc2)cc1)CC(O)C1CC(O)C(n2ccc(=O)[nH]c2=O)O1 |