Molecule ID: mol7104

SMILES: CN(N=O)c1cncnc1N

InChI: InChI=1S/C5H7N5O/c1-10(9-11)4-2-7-3-8-5(4)6/h2-3H,1H3,(H2,6,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization