aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD28551 | -0.06 | 198.27 | C10H18O2N2 | CCOCCN1CC2(CCN2C=O)C1 |
|
AD28552 | -1.33 | 198.22 | C9H14O3N2 | CC(O)C(=O)N1CC2(CN(C=O)C2)C1 |
|
AD28553 | -1.19 | 198.22 | C9H14O3N2 | CC(O)C(=O)N1CC2(CCN2C=O)C1 |
|
AD28554 | -0.65 | 202.24 | C7H10O3N2S | O=S(=O)(NCCO)c1ccncc1 |
|
AD28555 | -0.12 | 196.25 | C10H16O2N2 | CC(=O)C(C)N1CC2(CCN2C=O)C1 |
|
AD28556 | -0.26 | 196.25 | C10H16O2N2 | CC(=O)C(C)N1CC2(CN(C=O)C2)C1 |
|
AD28557 | -0.59 | 196.21 | C9H12O3N2 | Cc1cc[nH]c(=O)c1C(=O)NCCO |
|
AD28558 | -0.31 | 196.25 | C10H16O2N2 | O=CN1CC2COCC(C1)N2C1CC1 |
|
AD28559 | -1.56 | 185.18 | C7H11O3N3 | Cn1c(C(=O)NCCO)c[nH]c1=O |
|
AD28560 | 0.25 | 165.2 | C8H11ON3 | CN(C)c1ccc(C(N)=O)cn1 |