Molecule ID: mol10305

SMILES: O=Nc1c(O)cc(S(=O)(=O)O)c2[nH]ncc12

InChI: InChI=1S/C7H5N3O5S/c11-4-1-5(16(13,14)15)7-3(2-8-9-7)6(4)10-12/h1-2,11H,(H,8,9)(H,13,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.75 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization