Molecule ID: mol9667

SMILES: Cn1[nH]cc2c(=O)ncnc1-2

InChI: InChI=1S/C6H6N4O/c1-10-5-4(2-9-10)6(11)8-3-7-5/h2-3,9H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization