Molecule ID: mol32743

SMILES: Nc1ncnc2nn(C3CC(O)C(CO)O3)nc12

InChI: InChI=1S/C9H12N6O3/c10-8-7-9(12-3-11-8)14-15(13-7)6-1-4(17)5(2-16)18-6/h3-6,16-17H,1-2H2,(H2,10,11,12,14)

Experimental Macro pKa Values

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