Molecule ID: mol34723

SMILES: CC(=O)NCCN(CC(=O)O)CC(=O)O

InChI: InChI=1S/C8H14N2O5/c1-6(11)9-2-3-10(4-7(12)13)5-8(14)15/h2-5H2,1H3,(H,9,11)(H,12,13)(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.17 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization