Molecule ID: mol7966

SMILES: O=C1CNC2=NCCN12

InChI: InChI=1S/C5H7N3O/c9-4-3-7-5-6-1-2-8(4)5/h1-3H2,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.82 IUPAC digitized pKa 1 » 0
6.82 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization