aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD19461 | 6.26 | 427.52 | C22H38O5NP | CCCCCCCCCCCCOC(=O)C(C)NP(=O)(OC)Oc1ccccc1 |
|
AD19462 | 6.71 | 714.98 | C42H66O9 | CC=C(C)C(=O)OC1C(OC(=O)C(C)CC)C2(CO)C(OC(C)=O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(CO)C5CCC43C)C2CC1(C)C |
|
AD19463 | 1.99 | 239.23 | C13H9O2N3 | NC(=O)c1nnc(-c2ccc3ccccc3c2)o1 |
|
AD19464 | 3.82 | 532.41 | C27H16O12 | COc1cc(O)c2c(=O)c3c(O)c(-c4c(O)cc(O)c5c(=O)c6cc(O)c(O)cc6oc45)cc(O)c3oc2c1 |
|
AD19465 | 3.06 | 298.37 | C15H20N7 | CCCCCC=CC=CC=NNc1nc(N)c2c(n1)[N]C=N2 |
|
AD19466 | 4.57 | 464.51 | C26H22O2N7 | Nc1nc(NN=Cc2ccc(OCc3ccccc3)c(OCc3ccccc3)c2)nc2c1N=C[N]2 |
|
AD19467 | -3.22 | 253.92 | HO10P3 | O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])O |
|
AD19468 | 0.67 | 374.44 | C19H26O4N4 | CC(=Cc1ccc(O)c(O)c1)C(=O)N1CCN(C(=O)N2CCNCC2)CC1 |
|
AD19469 | 2.9 | 365.32 | C17H20O6NP | COc1ccc(OP(=O)(O)NC(C)C(=O)OCc2ccccc2)cc1 |
|
AD19470 | 1.45 | 216.25 | C9H6N5S | Nc1ncnc2c1N=C(c1ccsc1)[N]2 |