Molecule ID: mol15220

SMILES: O=c1cnn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1

InChI: InChI=1S/C8H11N3O6/c12-2-3-5(14)6(15)7(17-3)11-8(16)10-4(13)1-9-11/h1,3,5-7,12,14-15H,2H2,(H,10,13,16)/t3-,5-,6-,7-/m0/s1

Experimental Macro pKa Values

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