aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD02431 | -4.19 | 391.47 | C16H33O6N5 | NCCC(O)C(=O)NC1CC(N)C(OC2OC(CN)CCC2N)C(O)C1O |
|
AD02432 | -1.6 | 467.48 | C21H29O9N3 | COC(=O)CNC(=O)C(C)N(Cc1ccccc1)C(=O)C(NC(=O)CCC(=O)O)C(O)CO |
|
AD02433 | -0.85 | 90.08 | C3H6O3 | O=COCCO |
|
AD02434 | 1.15 | 384.47 | C20H32O7 | COC1C(O)CC(=O)OC(C)CC=CC=CC(O)C(C)CC(CC=O)C1O |
|
AD02435 | -1.35 | 127.1 | C4H5O2N3 | Nc1c[nH]c(=O)[nH]c1=O |
|
AD02436 | 3.08 | 537.43 | C26H34O9Cl2 | COC1C(OC(C)=O)CC(=O)OC(C)CC=CC=CC(OC(=O)C(Cl)Cl)C(C)CC(CC=O)C1O |
|
AD02437 | 6.47 | 377.1 | C18H7N2Cl4S | Clc1ccc(CSC2=Nc3cc(Cl)c(Cl)cc3[N]2)cc1Cl |
|
AD02438 | -2.05 | 303.32 | C12H21O6N3 | CC(C)C(NC(=O)CO)C(=O)NC(CCC(=O)O)C(N)=O |
|
AD02439 | 2.63 | 379.14 | C12H8ON6I | O=C(Nc1ccccc1I)Nc1ncnc2c1N=C[N]2 |
|
AD02440 | -1.06 | 181.16 | C6H7O2N5 | Cn1c(=O)[nH]c2nc(N)nc(O)c21 |