Molecule ID: mol35716
SMILES: Nc1ncnc2c1ncn2C[C@@H](CO)OCP(=O)(O)O
InChI: InChI=1S/C9H14N5O5P/c10-8-7-9(12-3-11-8)14(4-13-7)1-6(2-15)19-5-20(16,17)18/h3-4,6,15H,1-2,5H2,(H2,10,11,12)(H2,16,17,18)/t6-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.30 | QSARToolbox | 0 » -1 |
| 6.84 | QSARToolbox | -1 » -2 |