Molecule ID: mol5478

SMILES: NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12

InChI: InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1

Experimental Macro pKa Values

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