Molecule ID: mol34168

SMILES: CNC(=O)N(C)C(C)C(=O)O

InChI: InChI=1S/C6H12N2O3/c1-4(5(9)10)8(3)6(11)7-2/h4H,1-3H3,(H,7,11)(H,9,10)

Experimental Macro pKa Values

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