aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24581 | -1.77 | 494.18 | C11H17O14N2P3 | COP(=O)([O-])OP(=O)([O-])OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)O |
|
AD24582 | -0.67 | 487.35 | C11H15O9N5P2S2 | COP(=O)(O)OP(=O)(O)OCC1OC2NC3=NC(N)=NC(=O)C3=NC2C(S)=C1S |
|
AD24583 | -0.01 | 232.16 | C5H5O3N4PS | O=P(O)(O)Sc1[nH+]cnc2c1N=C[N]2 |
|
AD24584 | -0.61 | 362.28 | C12H19O7N4P | Cn1c(=O)n(CCCCCCOP(=O)(O)O)c2c(=O)[nH]c(=O)[nH]c21 |
|
AD24585 | 1.35 | 428.39 | C22H20O9 | COC1C(O)=C(C(C)=O)C(=O)C2(O)C(=O)c3c(cc4cc(O)c(C)c(O)c4c3O)CC12 |
|
AD24586 | 1.6 | 147.16 | C8H7ON2 | COc1ccc2c(c1)N=C[N]2 |
|
AD24587 | -0.72 | 393.22 | C10H21O11NP2 | COP(=O)(O)OC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)O |
|
AD24588 | -1.1 | 178.17 | C7H8ON5 | NCC1=C[N]c2nc(N)[nH]c(=O)c21 |
|
AD24589 | 0.03 | 209.14 | C6H12O5NP | COP(=O)(O)OC(=O)C1CCCN1 |
|
AD24590 | -3.17 | 138.13 | C5H6ON4 | OC1NC=NC2=C1[NH+]=C[N]2 |