Molecule ID: mol11424

SMILES: O=C(O)CN(CC(=O)O)C1CCCCC1O

InChI: InChI=1S/C10H17NO5/c12-8-4-2-1-3-7(8)11(5-9(13)14)6-10(15)16/h7-8,12H,1-6H2,(H,13,14)(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.32 IUPAC digitized pKa 0 » -1
2.32 IUPAC digitized pKa 0 » -1
9.57 IUPAC digitized pKa -1 » -2
9.57 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization