aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD15621 | 4.11 | 440.58 | C24H40O7 | CC(O)CCCCC(=O)OCCC1OC2OC3(C)CCC4C(C)CCC(C1C)C24OO3 |
|
AD15622 | 3.27 | 335.3 | C16H18O5NP | COP(=O)(NCCOC(=O)c1ccccc1)Oc1ccccc1 |
|
AD15623 | -0.35 | 117.11 | C3H7O2N3 | [N-]=[N+]=NCC(O)CO |
|
AD15624 | 3.14 | 230.31 | C14H18ON2 | Cc1[nH]nc(O)c1Cc1ccc(C(C)C)cc1 |
|
AD15625 | -3.27 | 2090.2 | C61H79O46N21P8 | Cc1cn(C2CC(OP(=O)(O)OCC3OC(n4cnc5c(=O)[nH]c(N)nc54)CC3OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)CC3OP(=O)(O)OCC3OC(n4cnc5c(=O)[nH]c(N)nc54)CC3OP(=O)(O)OCC3OC(n4cc(C)c(=O)[nH]c4=O)CC3OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC34COC(C(n5cc(C)c(=O)[nH]c5=O)O3)C4O)C(COP(=O)(O)O)O2)c(=O)[nH]c1=O |
|
AD15626 | 2.08 | 247.66 | C14H8O3Cl | O=C([O-])c1ccc(-c2ccc(Cl)c(O)c2)cc1 |
|
AD15627 | 0.8 | 231.28 | C11H15N6 | C1=Nc2c(ncnc2NCC2CCNCC2)[N]1 |
|
AD15628 | 0.9 | 288.05 | CH7O9P3S | COP(=O)(S)OP(=O)(O)OP(=O)(O)O |
|
AD15629 | 4.53 | 298.75 | C18H12N2FCl | Fc1ccc(-c2ncc(Cc3ccccc3Cl)cn2)cc1 |
|
AD15630 | -2.28 | 738.89 | C30H46O8N10S2 | CSCCCCCCSCC(=O)NCCN(CC(=O)NCCN(CC(N)=O)C(=O)Cn1ccc(N)nc1=O)C(=O)Cn1cc(C)c(=O)[nH]c1=O |