aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10591 | 4.48 | 1214.93 | C60H45O19N7Cl2 | NC1C(=O)NC2C(=O)NC(C(=O)NC3C(=O)NC4C(=O)NC(C(=O)NC(C(=O)O)c5cc(O)cc(O)c5-c5cc4ccc5O)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3Cl)C2O)c2cc(O)cc(c2)Oc2cc1ccc2O |
|
AD10592 | 1.71 | 264.27 | C14H10ON5 | COc1ccc(C2=C(C#N)c3c(N)ncnc3[N]2)cc1 |
|
AD10593 | 0.25 | 242.22 | C11H8O2N5 | NC(=O)C1=C(c2ccco2)[N]c2ncnc(N)c21 |
|
AD10594 | 2.99 | 316.23 | C10H22O7P2 | CC(C)=CCCC(C)CCOP(=O)(O)OP(=O)(O)O |
|
AD10595 | -0.71 | 167.19 | C7H11ON4 | CCCNC(=O)C1=C(N)[N]C=N1 |
|
AD10596 | 3.41 | 228.29 | C15H16O2 | COCc1ccc(OCc2ccccc2)cc1 |
|
AD10597 | 3.56 | 206.33 | C14H22O | OCCCCCCCCc1ccccc1 |
|
AD10598 | 3.87 | 467.06 | C16H8O2N2BrI | O=C1Nc2ccc(Br)cc2C1=C1C(=O)Nc2ccc(I)cc21 |
|
AD10599 | 0.1 | 364.98 | C2H9O13P4 | COP(=O)(O)OP(=O)([O-])OP(=O)(O)OP(=O)(O)OC |
|
AD10600 | 1.19 | 177.2 | C10H11O2N | COc1ccc(C=CC(N)=O)cc1 |