Molecule ID: mol10234

SMILES: CC1CNc2[nH]c(N)nc(=O)c2N1

InChI: InChI=1S/C7H11N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h3,10H,2H2,1H3,(H4,8,9,11,12,13)

Experimental Macro pKa Values

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