Molecule ID: mol37732

SMILES: N[C@@H](C[C@@H](O)C(=O)O)C(=O)O

InChI: InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3+/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.92 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization