Molecule ID: mol14186

SMILES: CCN(c1nnn[nH]1)[N+](=O)[O-]

InChI: InChI=1S/C3H6N6O2/c1-2-8(9(10)11)3-4-6-7-5-3/h2H2,1H3,(H,4,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.86 QSARToolbox 0 » -1
2.86 OCHEM 0 » -1
2.86 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization