Molecule ID: mol31691

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

InChI: InChI=1S/C6H11NO3/c1-3-5(6(9)10)7-4(2)8/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1

Experimental Macro pKa Values

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