Molecule ID: mol34161

SMILES: CC1(P(=O)(O)O)CCC(=O)N1

InChI: InChI=1S/C5H10NO4P/c1-5(11(8,9)10)3-2-4(7)6-5/h2-3H2,1H3,(H,6,7)(H2,8,9,10)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.51 QSARToolbox 1 » 0
1.51 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization