aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23781 | 0.22 | 246.27 | C12H14O2N4 | CNC(=O)C(CO)n1cc(-c2ccccc2)nn1 |
|
AD23782 | -0.66 | 363.15 | C8H15O11NP2 | COP(=O)(O)OP(=O)(O)OCC(O)C(=O)C(C)=NCC(=O)O |
|
AD23783 | -0.66 | 363.15 | C8H15O11NP2 | COP(=O)(O)OP(=O)(O)OCC(O)C(=O)C(C)N=CC(=O)O |
|
AD23784 | -0.33 | 129.14 | C4H9ON4 | CNC(=O)C(C)N=[N+]=N |
|
AD23785 | 15.02 | 734.29 | C48H95O3N | C=CC(NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC)C(O)C(O)CCCCCCCCCCCCCC |
|
AD23786 | 8.05 | 515.82 | C33H57O3N | C=CC(NC(=O)CCCCCCCc1ccccc1)C(O)C(O)CCCCCCCCCCCCCC |
|
AD23787 | 10.34 | 636.06 | C40H77O4N | CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCC=CCCCCC1CC1CCCCCCCCCC |
|
AD23788 | -2.24 | 227.13 | C5H12O6N2P | COP(=O)(O)OC(=O)C([NH3+])CC(N)=O |
|
AD23789 | 4.92 | 778.84 | C34H56O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C(C)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C |
|
AD23790 | 1.52 | 558.48 | C19H32O11N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCc1ccc(O)cc1 |