Molecule ID: mol1601

SMILES: Cc1nc(C)c(C(=O)O)o1

InChI: InChI=1S/C6H7NO3/c1-3-5(6(8)9)10-4(2)7-3/h1-2H3,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.08 IUPAC digitized pKa 0 » -1
3.08 Hunt 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization