Molecule ID: mol37359

SMILES: O/N=C1C(=N\O)\C=Cc2nsnc2\1

InChI: InChI=1S/C6H4N4O2S/c11-7-3-1-2-4-6(5(3)8-12)10-13-9-4/h1-2,11-12H/b7-3+,8-5+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization