Molecule ID: mol35497

SMILES: N[C@@H]1c2nccn2[C@H](CO)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C8H13N3O3/c9-5-7(14)6(13)4(3-12)11-2-1-10-8(5)11/h1-2,4-7,12-14H,3,9H2/t4-,5+,6-,7-/m1/s1

Experimental Macro pKa Values

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