Molecule ID: mol5323

SMILES: NC(=O)C[C@@](N)(O)C(=O)O

InChI: InChI=1S/C4H8N2O4/c5-2(7)1-4(6,10)3(8)9/h10H,1,6H2,(H2,5,7)(H,8,9)/t4-/m1/s1

Experimental Macro pKa Values

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