Molecule ID: mol9272

SMILES: Cc1n[nH]c(=S)[nH]c1=O

InChI: InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.39 IUPAC digitized pKa 0 » -1
6.47 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization