Molecule ID: mol9267

SMILES: Cn1ncc(=S)[nH]c1=O

InChI: InChI=1S/C4H5N3OS/c1-7-4(8)6-3(9)2-5-7/h2H,1H3,(H,6,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.25 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization