Molecule ID: mol27833

SMILES: O=[N+]([O-])NCCO

InChI: InChI=1S/C2H6N2O3/c5-2-1-3-4(6)7/h3,5H,1-2H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization