Molecule ID: mol32277

SMILES: Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=S

InChI: InChI=1S/C10H14N2O4S/c1-5-3-12(10(15)11-9(5)17)8-2-6(14)7(4-13)16-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,17)

Experimental Macro pKa Values

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