Molecule ID: mol36770

SMILES: O=P(O)(O)C(O)c1cccc(C(O)P(=O)(O)O)n1

InChI: InChI=1S/C7H11NO8P2/c9-6(17(11,12)13)4-2-1-3-5(8-4)7(10)18(14,15)16/h1-3,6-7,9-10H,(H2,11,12,13)(H2,14,15,16)

Experimental Macro pKa Values

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