aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD28971 | -0.79 | 197.19 | C8H11O3N3 | COc1nccnc1C(=O)NCCO |
|
AD28972 | -0.21 | 166.18 | C8H10O2N2 | Cc1cc(C(N)=O)cn(C)c1=O |
|
AD28973 | 0.84 | 186.6 | C8H7O2N2Cl | COc1nccc(C(N)=O)c1Cl |
|
AD28974 | -1.12 | 188.25 | C9H18O3N | COC(=O)C1CCC([NH2+]CCO)C1 |
|
AD28975 | -1.45 | 201.29 | C10H21O2N2 | O=C(CC[NH+]1CCCCC1)NCCO |
|
AD28976 | -1.98 | 187.26 | C9H19O2N2 | C[NH+]1CCC(C(=O)NCCO)CC1 |
|
AD28977 | 0.35 | 172.25 | C9H18O2N | COC(=O)C1(C)CCC([NH3+])CC1 |
|
AD28978 | -1.74 | 189.28 | C9H21O2N2 | CC(C)C(C(=O)NCCO)[NH+](C)C |
|
AD28979 | -1.98 | 187.26 | C9H19O2N2 | C[NH+](C)C1CC(C(=O)NCCO)C1 |
|
AD28980 | -1.69 | 199.27 | C10H19O2N2 | O=C(NCCO)C12CCC[NH+]1CCC2 |