aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08981 | -0.76 | 405.41 | C19H23O7N3 | CNC(=O)CN1C(=O)C2NC(c3ccc(OC)c(OC)c3)C(C(=O)OC)C2C1=O |
|
AD08982 | 4.18 | 268.75 | C17H13N2Cl | Cc1nnc(Cc2ccccc2Cl)c2ccccc12 |
|
AD08983 | 5.19 | 935.28 | C52H78O9N4S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)NC(c2ccccc2)(c2ccccc2)c2ccccc2)C(C)C(O)C1(C)O |
|
AD08984 | 4.2 | 552.46 | C23H30O8N4P2 | COP(=O)(O)OP(=O)(O)OCc1cn(CCCCCC(=O)NCc2ccc(-c3ccccc3)cc2)nn1 |
|
AD08985 | 2.62 | 198.22 | C13H10O2 | O=C(c1ccccc1)c1cccc(O)c1 |
|
AD08986 | -1.42 | 190.07 | CH3O7PS | COP(=O)([O-])OS(=O)(=O)[O-] |
|
AD08987 | 2.76 | 733.0 | C38H72O11N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCCCCCC(=O)NC)C(C)C(O)C1(C)O |
|
AD08988 | 1.92 | 335.41 | C14H13O3N3S2 | O=C1CSCN1c1ccc(S(=O)(=O)Nc2ccccn2)cc1 |
|
AD08989 | 0.8 | 292.29 | C13H10N9 | Nc1ccccc1-c1cn(-c2nc(N)c3c(n2)[N]C=N3)nn1 |
|
AD08990 | 3.71 | 693.69 | C28H45O11N3P2S | CCC(CSCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC)C(=O)CCCc1c[nH]c2ccccc12 |