Molecule ID: mol9786

SMILES: C[C@@H]1NC(=O)NC(=O)[C@H]1C

InChI: InChI=1S/C6H10N2O2/c1-3-4(2)7-6(10)8-5(3)9/h3-4H,1-2H3,(H2,7,8,9,10)/t3-,4-/m0/s1

Experimental Macro pKa Values

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