Molecule ID: mol34185

SMILES: O=C(O)c1ccc(P(=O)(O)O)nc1

InChI: InChI=1S/C6H6NO5P/c8-6(9)4-1-2-5(7-3-4)13(10,11)12/h1-3H,(H,8,9)(H2,10,11,12)

Experimental Macro pKa Values

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