aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD16341 | -1.32 | 187.2 | C7H13O3N3 | CC(O)C(CO)n1cc(CO)nn1 |
|
AD16342 | 1.49 | 247.3 | C13H17O2N3 | CCCCn1c(=O)[nH]c2cc(C(=O)NC)ccc21 |
|
AD16343 | 0.21 | 129.12 | C5H7O3N | CC#CCONC(=O)O |
|
AD16344 | 0.99 | 251.29 | C11H17O2N5 | CCCCCCn1c(=O)[nH]c2nc(N)nc(O)c21 |
|
AD16345 | -2.05 | 205.21 | C8H15O5N | CC(=O)NC1C(O)CC(CO)OC1O |
|
AD16346 | 2.12 | 770.05 | C38H67O9N5S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2cccnc2)C(C)C(O)C1(C)O |
|
AD16347 | -2.95 | 301.35 | C12H23O4N5 | NN=CC1=CCC(N)C(OC2C(N)CC(N)C(O)C2O)O1 |
|
AD16348 | 0.14 | 99.13 | C5H9ON | CNC(=O)C1CC1 |
|
AD16349 | -1.28 | 402.19 | C10H16O11N2P2 | Cc1cn(C2CC(O)C(COP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]c1=O |
|
AD16350 | 5.0 | 575.45 | C27H25O3N7Br | O=C(COc1ccc(Nc2nc(OCCc3c[nH]c4cc(Br)ccc34)nc3c2N=C[N]3)cc1)N1CCCC1 |