Molecule ID: mol11582

SMILES: NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O

InChI: InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
17.95 IUPAC digitized pKa -2 » -3
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Charge States and Microspecies Visualization