Molecule ID: mol35232

SMILES: NC(c1ccc(O)c(O)c1)P(=O)(O)O

InChI: InChI=1S/C7H10NO5P/c8-7(14(11,12)13)4-1-2-5(9)6(10)3-4/h1-3,7,9-10H,8H2,(H2,11,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.00 QSARToolbox -2 » -3
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Charge States and Microspecies Visualization