Molecule ID: mol31713

SMILES: C[C@H](C(=O)O)[N+](=O)[O-]

InChI: InChI=1S/C3H5NO4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)/t2-/m1/s1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.79 OCHEM 0 » -1
2.79 OCHEM 0 » -1
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Charge States and Microspecies Visualization