Molecule ID: mol16040

SMILES: O=C1COC(=O)N1

InChI: InChI=1S/C3H3NO3/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization