aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD32041 | -1.62 | 211.28 | C11H19O2N2 | O=CN1CC2(C1)C[NH+](CC1CCOC1)C2 |
|
AD32042 | -0.47 | 209.31 | C12H21ON2 | O=CN1CCC2(C1)C[NH+](CC1CCC1)C2 |
|
AD32043 | -0.25 | 203.22 | C10H11ON4 | c1nc(-c2ccc3c(n2)CC[NH2+]C3)no1 |
|
AD32044 | -2.76 | 205.28 | C9H21O3N2 | OCC[NH2+]CC(O)CN1CCOCC1 |
|
AD32045 | -1.02 | 212.27 | C11H18O3N | OCC[NH2+]CC(O)COc1ccccc1 |
|
AD32046 | -1.29 | 216.26 | C10H18O4N | OCC[NH2+]CC(O)COCc1ccco1 |
|
AD32047 | -1.76 | 206.26 | C9H20O4N | CC(C)(C)OC(=O)C(O)C[NH2+]CCO |
|
AD32048 | -2.98 | 219.33 | C10H25O2N3 | C[NH+](C)CCCCC([NH3+])C(=O)NCCO |
|
AD32049 | -2.35 | 189.35 | C10H27N3 | C[NH+](C)CCCNCCC[NH+](C)C |
|
AD32050 | 1.76 | 220.21 | C6H8O5N2S | Nc1ccc(S(O)(O)O)c([N+](=O)[O-])c1 |