Molecule ID: mol22252

SMILES: C/C(CCC(=O)O)=N\O

InChI: InChI=1S/C5H9NO3/c1-4(6-9)2-3-5(7)8/h9H,2-3H2,1H3,(H,7,8)/b6-4+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.64 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization