Molecule ID: mol2188

SMILES: Cc1nc(C(=O)O)c(C)o1

InChI: InChI=1S/C6H7NO3/c1-3-5(6(8)9)7-4(2)10-3/h1-2H3,(H,8,9)

Experimental Macro pKa Values

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