Molecule ID: mol6656

SMILES: Cc1nc[nH]c1C(=O)O

InChI: InChI=1S/C5H6N2O2/c1-3-4(5(8)9)7-2-6-3/h2H,1H3,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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