Molecule ID: mol9180

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

InChI: InChI=1S/C4H5N3S2/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
6.10 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization