Molecule ID: mol35866

SMILES: CCOC(=O)NP(=O)(O)O

InChI: InChI=1S/C3H8NO5P/c1-2-9-3(5)4-10(6,7)8/h2H2,1H3,(H3,4,5,6,7,8)

Experimental Macro pKa Values

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