Molecule ID: mol36735

SMILES: O=C(O)c1nnc(S)nc1O

InChI: InChI=1S/C4H3N3O3S/c8-2-1(3(9)10)6-7-4(11)5-2/h(H,9,10)(H2,5,7,8,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.50 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization