Molecule ID: mol9367

SMILES: Cn1nnc2[nH]c(N)nc(=O)c21

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization