Molecule ID: mol32415

SMILES: NC(=O)C1CC(=O)NC1C(=O)O

InChI: InChI=1S/C6H8N2O4/c7-5(10)2-1-3(9)8-4(2)6(11)12/h2,4H,1H2,(H2,7,10)(H,8,9)(H,11,12)

Experimental Macro pKa Values

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