Molecule ID: mol37360

SMILES: O=C1/C(=N/O)C=Cc2nsnc21

InChI: InChI=1S/C6H3N3O2S/c10-6-4(7-11)2-1-3-5(6)9-12-8-3/h1-2,11H/b7-4+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization