Molecule ID: mol26240

SMILES: Cc1ncnc2c1N=C(O)C(O)N2

InChI: InChI=1S/C7H8N4O2/c1-3-4-5(9-2-8-3)11-7(13)6(12)10-4/h2,7,13H,1H3,(H,10,12)(H,8,9,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.00 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization