Molecule ID: mol11242

SMILES: CC1(C)CCN=C2c3nc[nH]c3N=CN21

InChI: InChI=1S/C10H13N5/c1-10(2)3-4-11-9-7-8(13-5-12-7)14-6-15(9)10/h5-6H,3-4H2,1-2H3,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization