Molecule ID: mol8523

SMILES: COC(=O)C(N)CN

InChI: InChI=1S/C4H10N2O2/c1-8-4(7)3(6)2-5/h3H,2,5-6H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.86 IUPAC digitized pKa 2 » 1
8.33 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization