Molecule ID: mol2190

SMILES: Cc1ncoc1C(=O)O

InChI: InChI=1S/C5H5NO3/c1-3-4(5(7)8)9-2-6-3/h2H,1H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.72 IUPAC digitized pKa 1 » 0
1.09 IUPAC digitized pKa 0 » -1
2.88 IUPAC digitized pKa 0 » -1
2.88 IUPAC digitized pKa 0 » -1
2.88 Hunt 0 » -1
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Charge States and Microspecies Visualization