Molecule ID: mol32581

SMILES: Nc1ncnc2ncn(C3OC(CO)C(O)C3O)c12

InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)14-3-15(5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)

Experimental Macro pKa Values

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