aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07471 | 2.8 | 190.63 | C11H7N2Cl | Clc1ccc(-c2ncccn2)cc1 |
|
AD07472 | 3.8 | 559.7 | C26H27ON10S2 | Nc1nc(NCCc2ccc(CCC(=O)NCCN=C(S)Nc3ccc(N=C=S)cc3)cc2)nc2c1N=C[N]2 |
|
AD07473 | 6.11 | 458.73 | C30H50O3 | CC1(C)CCC2(CO)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1 |
|
AD07474 | 1.94 | 148.16 | C9H8O2 | O=C(C=CO)c1ccccc1 |
|
AD07475 | 0.21 | 349.46 | C15H23ON7S | CSC1CCN(CCNCc2cnc3nc(N)[nH]c(=O)c3n2)CC1 |
|
AD07476 | 3.46 | 864.2 | C45H77O9N5S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCN(CCC#N)C(=S)NCCCc2ccccc2)C(C)C(O)C1(C)O |
|
AD07477 | -0.62 | 317.34 | C17H19O5N | C=CC1C(O)OC=C(C(=O)[O-])C1C=Cc1ccc[n+](CCO)c1 |
|
AD07478 | 2.25 | 160.17 | C10H8O2 | Oc1cccc2cccc(O)c12 |
|
AD07479 | 1.5 | 162.14 | C9H6O3 | O=c1ccc2ccc(O)cc2o1 |
|
AD07480 | 3.58 | 440.47 | C22H33O7P | COP(=O)(O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)CCC4(C)C3CCC21C |