Molecule ID: mol9368

SMILES: Cn1nc2[nH]c(=O)nc(N)c2n1

InChI: InChI=1S/C5H6N6O/c1-11-9-2-3(6)7-5(12)8-4(2)10-11/h1H3,(H3,6,7,8,10,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization