Molecule ID: mol32713

SMILES: Cn1c(O)ccnc1=O

InChI: InChI=1S/C5H6N2O2/c1-7-4(8)2-3-6-5(7)9/h2-3,8H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.94 OCHEM 0 » -1
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Charge States and Microspecies Visualization