Molecule ID: mol16755

SMILES: CN(C)Cc1no[n+]([O-])c1C(N)=O

InChI: InChI=1S/C6H10N4O3/c1-9(2)3-4-5(6(7)11)10(12)13-8-4/h3H2,1-2H3,(H2,7,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.57 Baltruschat ChEMBL 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization