Molecule ID: mol13368

SMILES: CC1CCn2nnnc2C(C(=O)O)C1

InChI: InChI=1S/C8H12N4O2/c1-5-2-3-12-7(9-10-11-12)6(4-5)8(13)14/h5-6H,2-4H2,1H3,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.20 Datawarrior 0 » -1
3.20 OCHEM 0 » -1
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Charge States and Microspecies Visualization