Molecule ID: mol6984

SMILES: CC(=O)NC1=NCCCN1

InChI: InChI=1S/C6H11N3O/c1-5(10)9-6-7-3-2-4-8-6/h2-4H2,1H3,(H2,7,8,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization