Molecule ID: mol32619

SMILES: OCC1OC(n2ccc3c2ncn2ccnc32)C(O)C1O

InChI: InChI=1S/C13H14N4O4/c18-5-8-9(19)10(20)13(21-8)17-3-1-7-11-14-2-4-16(11)6-15-12(7)17/h1-4,6,8-10,13,18-20H,5H2

Experimental Macro pKa Values

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