Molecule ID: mol7079

SMILES: CNc1nc(N)nc(O)c1[N+](=O)[O-]

InChI: InChI=1S/C5H7N5O3/c1-7-3-2(10(12)13)4(11)9-5(6)8-3/h1H3,(H4,6,7,8,9,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-0.37 IUPAC digitized pKa 1 » 0
8.70 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization