Molecule ID: mol32041

SMILES: O=P(O)(O)NP(=O)(O)O

InChI: InChI=1S/H5NO6P2/c2-8(3,4)1-9(5,6)7/h(H5,1,2,3,4,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.30 OCHEM -4 » -5
10.40 OCHEM -4 » -5
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Charge States and Microspecies Visualization