Molecule ID: mol7644

SMILES: Cn1nc(N)c(C(=O)O)n1

InChI: InChI=1S/C4H6N4O2/c1-8-6-2(4(9)10)3(5)7-8/h1H3,(H2,5,7)(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.28 IUPAC digitized pKa 1 » 0
3.81 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization