Molecule ID: mol37164

SMILES: O=C(NCP(=O)(O)O)c1ccccc1

InChI: InChI=1S/C8H10NO4P/c10-8(9-6-14(11,12)13)7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)(H2,11,12,13)

Experimental Macro pKa Values

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