Molecule ID: mol4717

SMILES: Cn1c(=O)cnc2cnc(N)nc21

InChI: InChI=1S/C7H7N5O/c1-12-5(13)3-9-4-2-10-7(8)11-6(4)12/h2-3H,1H3,(H2,8,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization