Molecule ID: mol13740

SMILES: O=C(O)C1CCCCn2nnnc21

InChI: InChI=1S/C7H10N4O2/c12-7(13)5-3-1-2-4-11-6(5)8-9-10-11/h5H,1-4H2,(H,12,13)

Experimental Macro pKa Values

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