Molecule ID: mol9521

SMILES: O=P(O)(O)CN(CCO)CCO

InChI: InChI=1S/C5H14NO5P/c7-3-1-6(2-4-8)5-12(9,10)11/h7-8H,1-5H2,(H2,9,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.98 IUPAC digitized pKa 0 » -1
9.46 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization