Molecule ID: mol38023

SMILES: Nc1nc(=O)n(C2CC(O)C(CO)O2)cc1O

InChI: InChI=1S/C9H13N3O5/c10-8-5(15)2-12(9(16)11-8)7-1-4(14)6(3-13)17-7/h2,4,6-7,13-15H,1,3H2,(H2,10,11,16)

Experimental Macro pKa Values

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