Molecule ID: mol32744

SMILES: Cc1cnc(C(O)C(O)C(O)CO)cn1

InChI: InChI=1S/C9H14N2O4/c1-5-2-11-6(3-10-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3

Experimental Macro pKa Values

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