Molecule ID: mol37148

SMILES: O=C1CCC(P(=O)(O)O)N1

InChI: InChI=1S/C4H8NO4P/c6-3-1-2-4(5-3)10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.77 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization