Molecule ID: mol15156

SMILES: O=c1nc(O)ccn1[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O

InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7+,8-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.30 Datawarrior 0 » -1
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Charge States and Microspecies Visualization