Molecule ID: mol31746

SMILES: CC(=O)N[C@@H](C)C(=O)O

InChI: InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m0/s1

Experimental Macro pKa Values

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