Molecule ID: mol32278

SMILES: Nc1nc(O)[n+](C2CC(O)C(CO)O2)cc1CO

InChI: InChI=1S/C10H15N3O5/c11-9-5(3-14)2-13(10(17)12-9)8-1-6(16)7(4-15)18-8/h2,6-8,14-16H,1,3-4H2,(H2,11,12,17)/p+1

Experimental Macro pKa Values

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