Molecule ID: mol34319

SMILES: NC(CCP(=O)(O)O)C(=O)O

InChI: InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)

Experimental Macro pKa Values

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