Molecule ID: mol37185

SMILES: O=P(O)(O)Oc1ccccc1-c1ncc[nH]1

InChI: InChI=1S/C9H9N2O4P/c12-16(13,14)15-8-4-2-1-3-7(8)9-10-5-6-11-9/h1-6H,(H,10,11)(H2,12,13,14)

Experimental Macro pKa Values

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