Molecule ID: mol28046

SMILES: CCOC(=O)CNC(=N)N[N+](=O)[O-]

InChI: InChI=1S/C5H10N4O4/c1-2-13-4(10)3-7-5(6)8-9(11)12/h2-3H2,1H3,(H3,6,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization