Molecule ID: mol20494

SMILES: Cc1nsnc1/C=N\O

InChI: InChI=1S/C4H5N3OS/c1-3-4(2-5-8)7-9-6-3/h2,8H,1H3/b5-2-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.61 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization