Molecule ID: mol7211

SMILES: Cn1cc(C(N)=O)cnc1=N

InChI: InChI=1S/C6H8N4O/c1-10-3-4(5(7)11)2-9-6(10)8/h2-3,8H,1H3,(H2,7,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization