Molecule ID: mol6555

SMILES: O=S(=O)(O)c1ccccn1

InChI: InChI=1S/C5H5NO3S/c7-10(8,9)5-3-1-2-4-6-5/h1-4H,(H,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.75 IUPAC digitized pKa 0 » -1
1.75 OCHEM 0 » -1
1.75 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization