Molecule ID: mol32577

SMILES: OC1COC(n2cnc3cncnc32)C(O)C1O

InChI: InChI=1S/C10H12N4O4/c15-6-2-18-10(8(17)7(6)16)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2

Experimental Macro pKa Values

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