aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD00431 | -4.26 | 915.99 | C41H49O10N13S | CC(c1ccccc1)C1NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(C(O)C2CN=C(N)N2)NC(=O)C(Cc2ccc3nc(-c4cccs4)oc3c2)NC1=O |
|
AD00432 | 0.4 | 621.81 | C31H59O11N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CC(C)O)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O |
|
AD00433 | 2.96 | 301.47 | C17H35O3N | CCCCCCCCCCNC1(C)CC(O)OC(C)C1O |
|
AD00434 | 1.98 | 1252.69 | C61H66O19N9Cl | CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3cccc(c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O |
|
AD00435 | 0.79 | 635.84 | C32H61O11N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CC(C)(C)O)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1(C)O |
|
AD00436 | 1.29 | 605.81 | C31H59O10N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CC(C)O)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1C |
|
AD00437 | -0.69 | 257.95 | H5O10P3 | O=P(O)(O)OP(=O)(O)OP(=O)(O)O |
|
AD00438 | 6.0 | 587.8 | C34H53O7N | CC(CCCCCCCCC(=O)CCCCCCCCCC(O)CO)C(=O)C1=C(O)C(Cc2ccc(O)cc2)NC1=O |
|
AD00439 | 1.99 | 228.28 | C12H14N5 | C1=Nc2c(ncnc2NC2CC3CCC2C3)[N]1 |
|
AD00440 | 2.9 | 332.44 | C20H28O4 | CC(C)C1=CC2CC3(C=O)C4CCC(C)C4CC2(CO)C13C(=O)O |