aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24591 | -0.57 | 133.11 | C5H3N5 | N=C1[N]C=NC2=C1N=C[N]2 |
|
AD24592 | 1.16 | 154.1 | C4H11O4P | CCCOP(=O)(O)OC |
|
AD24593 | -0.4 | 208.15 | C6H13O4N2P | COP(=O)(O)NC(=O)C1CCCN1 |
|
AD24594 | -0.23 | 322.14 | C7H16O10P2 | COP(=O)(O)OC(=O)C(O)C(C)(C)COP(=O)(O)O |
|
AD24595 | 4.66 | 664.84 | C39H52O9 | CC1=CC(O)C(C)=CCC(=O)OC(C(C)C(O)C(C)C(=O)C=CC=CC=CC(O)C(C)O)CC=CC=CC=CC(O)C(=O)C(C)=CC=C1 |
|
AD24596 | -2.93 | 274.28 | C9H18O4N6 | CNC(=O)C(CCC(N)=O)N(O)C(=O)CNC(=N)N |
|
AD24597 | 2.84 | 272.26 | C15H12O5 | OC1=Cc2c(O)cc(O)cc2OC1c1ccc(O)cc1 |
|
AD24598 | -1.53 | 120.11 | C5H4N4 | C1=[NH+]c2cncnc2[N]1 |
|
AD24599 | 5.67 | 240.43 | C16H32O | CCCCCCCCCCCCCCCC=O |
|
AD24600 | -4.26 | 475.54 | C20H37O8N5 | CC(=O)NC1CC=C(CNCCO)OC1OC1C(N)CC(NC(=O)C(O)CCN)C(O)C1O |