aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06311 | 1.93 | 234.28 | C11H16ON5 | CCCCCCOc1nc(N)c2c(n1)[N]C=N2 |
|
AD06312 | 4.44 | 694.85 | C36H46O8N4S | CCC1OC(=O)C(C)C(=O)C(C)C(O)C(C)(OC(=O)NCC=Cc2ccc(-c3cnccn3)cc2)CC(C)C(=O)C(C)C2NC(=S)OC12C |
|
AD06313 | 1.48 | 572.74 | C29H52O9N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)N=C2OC1(C)C(O)C2C |
|
AD06314 | 1.77 | 260.2 | C13H8O6 | O=c1c2cc(O)ccc2oc2cc(O)c(O)c(O)c12 |
|
AD06315 | -4.36 | 1440.57 | C62H101O24N15 | CC1NC(=O)C(CCNC(=O)OCC=CCO)NC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)CCC(C(=O)NCCC(N)=O)NC(=O)C(CCNC(=O)OC=CCO)NC(=O)C(C(C)C)NC(=O)C(CCNC(=O)OCC=CCO)NC(=O)C(CCNC(=O)OCC=CCO)NC1=O |
|
AD06316 | 1.15 | 99.18 | C6H13N | CNC1CCCC1 |
|
AD06317 | 1.83 | 222.3 | C9H12N5S | CCCCSC1=Nc2c(N)ncnc2[N]1 |
|
AD06318 | 1.96 | 199.23 | C12H11ON2 | COc1ccc2c(c1)CCC1=C2[N]N=C1 |
|
AD06319 | 3.21 | 760.07 | C40H77O10N3 | CCCCCCCC(=O)NCCCN(C)C1CC(C)OC(OC2C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)N(C)CC(C)CC2(C)O)C1O |
|
AD06320 | -0.63 | 184.19 | C9H12O4 | OCC1=CC(O)C2C=COC(O)C12 |