Molecule ID: mol22462

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

InChI: InChI=1S/C6H10N2O6/c1-5(2,4(9)10)6(3,7(11)12)8(13)14/h1-3H3,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization