Molecule ID: mol37282

SMILES: C[C@H](NC(=O)c1ccccn1)C(=O)O

InChI: InChI=1S/C9H10N2O3/c1-6(9(13)14)11-8(12)7-4-2-3-5-10-7/h2-6H,1H3,(H,11,12)(H,13,14)/t6-/m0/s1

Experimental Macro pKa Values

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