Molecule ID: mol28001

SMILES: N=C(N)NN=O

InChI: InChI=1S/CH4N4O/c2-1(3)4-5-6/h(H4,2,3,4,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.10 AttenGpKa training set 2 » 1
2.13 OCHEM 2 » 1
2.13 OCHEM 2 » 1
11.70 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization