Molecule ID: mol34158
SMILES: NC(COP(=O)(O)Oc1ccccc1)C(=O)O
InChI: InChI=1S/C9H12NO6P/c10-8(9(11)12)6-15-17(13,14)16-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.13 | QSARToolbox | 0 » -1 |
| 2.13 | QSARToolbox | 0 » -1 |