Molecule ID: mol33104

SMILES: NC(=O)Cc1ccc(P(=O)(O)O)cc1

InChI: InChI=1S/C8H10NO4P/c9-8(10)5-6-1-3-7(4-2-6)14(11,12)13/h1-4H,5H2,(H2,9,10)(H2,11,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.10 OCHEM -1 » -2
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Charge States and Microspecies Visualization