aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD44061 | -1.5 | 542.48 | C16H36O12N2P2S | CO[PH](O)(O)O[PH](O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(C)O |
|
AD44062 | -2.69 | 406.22 | C10H20O11N2P2 | Cc1cn(C2CC(O)C(CO[PH](O)(O)O[PH](O)(O)O)O2)c(=O)[nH]c1=O |
|
AD44063 | -1.66 | 600.52 | C18H38O14N2P2S | CO[PH](O)(O)O[PH](O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(C)(O)CC(=O)O |
|
AD44064 | -2.05 | 509.24 | C11H22O12N5P3 | CO[PH](O)(O)O[PH](O)(O)OCC1OC(n2cnc3c(N)ncnc32)C2O[PH](O)(O)OC12 |
|
AD44065 | -1.3 | 540.47 | C16H34O12N2P2S | CO[PH](O)(O)O[PH](O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(C)=O |
|
AD44066 | -0.74 | 296.22 | C7H24O7NP2 | CO[PH](O)(O)O[PH](O)(O)OCCCCCC[NH3+] |
|
AD44067 | -1.87 | 269.24 | C8H7O4N5S | O=c1[nH]cc(CSc2n[nH]c(=O)[nH]c2=O)c(=O)[nH]1 |
|
AD44068 | -2.25 | 260.2 | C10H12O8 | COC(=O)C1C2OC(=O)C1C(C(=O)O)C(O)C2O |
|
AD44069 | -0.64 | 490.1 | C10H14O9N5P2Br | Nc1ncnc2c1nc(Br)n2C1OC2CO[PH](O)(O)OP(=O)(O)OC2C1O |
|
AD44070 | -0.87 | 272.28 | C10H12O5N2S | CC(=O)OCC1=C(C(=O)O)N2C(=O)C(N)C2SC1 |