Molecule ID: mol32580

SMILES: Nc1ncc2ncn(C3OC(CO)C(O)C3O)c2n1

InChI: InChI=1S/C10H13N5O4/c11-10-12-1-4-8(14-10)15(3-13-4)9-7(18)6(17)5(2-16)19-9/h1,3,5-7,9,16-18H,2H2,(H2,11,12,14)

Experimental Macro pKa Values

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