Molecule ID: mol9268

SMILES: Cn1c(=S)cn[nH]c1=O

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization