aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09991 | 0.92 | 216.24 | C11H12ON4 | Nc1[nH]cnc1C(=O)NCc1ccccc1 |
|
AD09992 | 4.94 | 508.74 | C30H52O6 | CC(C)(C=CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CC(O)C(O)C(C)(C)C3CCC12C)OO |
|
AD09993 | -0.33 | 221.27 | C8H9N6S | Nc1ncnc2c1C(SC1CNC1)=N[N]2 |
|
AD09994 | -2.3 | 257.19 | C7H9O5N6 | NC1=C(C(=O)NC(CN(O)N=O)C(=O)O)N=C[N]1 |
|
AD09995 | 2.72 | 786.46 | C42H64O6N7Cl | NCCCCC(N)C(=O)N(CCCCCCCCOC1C(O)C(N)CC(N)C1OC1OC(CN)C(O)CC1N)Cc1c2ccccc2c(Cl)c2ccccc12 |
|
AD09996 | 0.9 | 338.37 | C12H23O5N2PS | COP(=O)(O)CC(O)CCCCC1SCC2NC(=O)NC21 |
|
AD09997 | 4.14 | 306.49 | C20H34O2 | CC1(C)CC(O)CC2(C)C1CCC1CC3CC12CCC3(C)O |
|
AD09998 | 0.0 | 240.2 | C7H17O5N2P | COP(=O)(OC)OCC(N)CCC(N)=O |
|
AD09999 | 4.96 | 752.95 | C42H60O10N2 | COC(=O)NC1C(C)OC(OC2CC=C(C)C3C=CC4C(O)C(C)CC(C)C4C3(C)C(=O)C3=C(O)C4(CC(C)C(CO)=CC4C=C2C)OC3=O)CC1(C)N |
|
AD10000 | 2.19 | 204.3 | C11H12N2S | NCc1nc(Cc2ccccc2)cs1 |