Molecule ID: mol27873

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

InChI: InChI=1S/C5H9NO5/c1-3(7)4(6(9)10)5(8)11-2/h3-4,7H,1-2H3/t3-,4+/m0/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization