Molecule ID: mol9187

SMILES: CC1NC(=O)NC1=O

InChI: InChI=1S/C4H6N2O2/c1-2-3(7)6-4(8)5-2/h2H,1H3,(H2,5,6,7,8)

Experimental Macro pKa Values

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