aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD12371 | 1.51 | 351.44 | C18H23N8 | Cc1ccc(N2CCN(CCNc3nc(N)c4c(n3)[N]C=N4)CC2)cc1 |
|
AD12372 | -1.07 | 269.25 | C12H15O6N | OC1OC2COC(c3ccncc3)OC2C(O)C1O |
|
AD12373 | 1.34 | 632.79 | C31H56O11N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OCC=NO)CC(C)C(=O)C(C)C(O)C1(C)O |
|
AD12374 | 1.68 | 590.78 | C29H50O10S | CC(C)C(C=CC(C)C1C(O)C(O)C2C1(C)CCC1C3(C)CCC(O)C(O)C3C(OS(=O)(=O)O)CC12O)CCO |
|
AD12375 | 9.11 | 661.01 | C42H66O3N3 | CC(C)CCCC(C)C1CCC2C3CC=C4CC(OCCC(=O)NCC(C)(C)[N+]([O-])=Cc5ccc(C[NH])cc5)CCC4(C)C3CCC12C |
|
AD12376 | 2.79 | 240.72 | C11H9ON2ClS | COc1nnc(Cc2ccccc2Cl)s1 |
|
AD12377 | -0.11 | 110.13 | C2H6O3S | CCS(=O)(=O)O |
|
AD12378 | 1.82 | 214.26 | C10H18O3N2 | CCC=NC(=O)CCCCCNC(=O)O |
|
AD12379 | -0.25 | 167.21 | C8H13ON3 | Nc1ccc(CNCCO)cn1 |
|
AD12380 | 1.99 | 162.19 | C10H10O2 | CC(=O)C=Cc1cccc(O)c1 |