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)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.13 QSARToolbox 0 » -1
2.13 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization