Molecule ID: mol32626

SMILES: Cc1ccc2c(c1)ncn2C1OC(CO)C(O)C(O)C1O

InChI: InChI=1S/C14H18N2O5/c1-7-2-3-9-8(4-7)15-6-16(9)14-13(20)12(19)11(18)10(5-17)21-14/h2-4,6,10-14,17-20H,5H2,1H3

Experimental Macro pKa Values

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