Molecule ID: mol8252

SMILES: Cn1c(N)nc2ncnc-2c1O

InChI: InChI=1S/C6H7N5O/c1-11-5(12)3-4(9-2-8-3)10-6(11)7/h2,12H,1H3,(H2,7,8,9,10)

Experimental Macro pKa Values

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