aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD19971 | 3.15 | 359.41 | C20H19ON6 | CCOc1cc(-c2ccccc2)ccc1CNC1=Nc2c(N)ncnc2[N]1 |
|
AD19972 | 0.95 | 126.18 | C5H6N2S | Nc1ccc(S)nc1 |
|
AD19973 | 3.84 | 1385.92 | C71H81O18N10Cl | CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NC4C5CC6CC(C5)CC4C6)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3ccc(cc3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O |
|
AD19974 | 5.14 | 793.05 | C44H72O12 | CCC1C(O)CC(O)(C(C)C(O)C(C)C2OC(=O)C(C)=CC=CC(C)C(C(C)C(O)C(C)C3(O)CC(O)C(CC)C(C)O3)OC(=O)C(C)=CC=CC2C)OC1C |
|
AD19975 | 3.71 | 622.84 | C34H58O8N2 | CCC(=O)N(C(C)C)C(CC1CC(C)C(=O)C=CC(C)=CC(CO)C(CC)OC(=O)CC(O)C(C)C1O)C(=O)NC(C)(C)C |
|
AD19976 | 3.13 | 352.47 | C20H32O5 | C=CC(C)(O)CCC=C(CO)CCC=C(C)CC(O)C=C(C)C(=O)O |
|
AD19977 | 0.08 | 184.19 | C9H12O4 | CC1(O)C(O)=CC2=CCOC(O)C21 |
|
AD19978 | 1.04 | 212.19 | C10H6ON5 | C1=NC(c2noc(-c3ccccc3)n2)=N[N]1 |
|
AD19979 | 1.51 | 325.84 | C17H24O2N3Cl | CN(CCC(N)C(=O)O)CC1CN(Cc2cccc(Cl)c2)C1 |
|
AD19980 | 1.24 | 459.99 | C3H13O16P5 | CCOP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC |