Molecule ID: mol8447

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

InChI: InChI=1S/C5H11NO3/c1-3(7)5(2,6)4(8)9/h3,7H,6H2,1-2H3,(H,8,9)/t3-,5-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.26 IUPAC digitized pKa 1 » 0
9.60 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization