Molecule ID: mol13229

SMILES: C[C@H](NC(=O)[C@@H]1CCC(=O)N1)C(=O)O

InChI: InChI=1S/C8H12N2O4/c1-4(8(13)14)9-7(12)5-2-3-6(11)10-5/h4-5H,2-3H2,1H3,(H,9,12)(H,10,11)(H,13,14)/t4-,5-/m0/s1

Experimental Macro pKa Values

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