Molecule ID: mol8795

SMILES: CN=C(NC)NC(C)=O

InChI: InChI=1S/C5H11N3O/c1-4(9)8-5(6-2)7-3/h1-3H3,(H2,6,7,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization