aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD44131 | -0.03 | 574.53 | C20H36O11N2P2S | CO[PH](O)(O)O[PH](O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)Cc1ccccc1 |
|
AD44132 | 0.6 | 234.31 | C11H18N6 | [NH3+]CCCCCCNc1ncnc2c1N=C[N]2 |
|
AD44133 | 1.86 | 364.48 | C21H32O5 | CC12CCC(O)CC1CCC1C2C(=O)CC2(C)C1CCC2(O)C(=O)CO |
|
AD44134 | 1.67 | 388.37 | C20H20O8 | COC(=O)CC1C(C(=O)O)=COC(O)C1=CCOC(=O)C=Cc1ccccc1 |
|
AD44135 | 1.37 | 404.37 | C20H20O9 | COC(=O)CC1C(C(=O)O)=COC(O)C1=CCOC(=O)C=Cc1ccc(O)cc1 |
|
AD44136 | 1.47 | 393.38 | C19H17O4N6 | O=C(CCCCCN1C(=O)c2ccccc2C1=O)Nc1nc2c(c(=O)[nH]1)N=C[N]2 |
|
AD44137 | 0.08 | 189.24 | C7H11O3NS | COC(=O)C1CSCN1C(C)=O |
|
AD44138 | 0.15 | 186.24 | C7H10O2N2S | Cc1ccc(S(=O)(=O)NN)cc1 |
|
AD44139 | -0.22 | 364.37 | C14H20O9S | CC(=O)OC1SC(CO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
AD44140 | -0.52 | 177.22 | C6H11O3NS | COC(=O)C1CSCN1CO |