Molecule ID: mol22309

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

InChI: InChI=1S/C4H5NO5/c6-3(7)1-2(5-10)4(8)9/h10H,1H2,(H,6,7)(H,8,9)/b5-2-

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization