Molecule ID: mol9015

SMILES: Nc1nc(=O)cn[nH]1

InChI: InChI=1S/C3H4N4O/c4-3-6-2(8)1-5-7-3/h1H,(H3,4,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.55 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization