Molecule ID: mol33298

SMILES: CC1CCC2C(N1)C(O)C([N+](=O)[O-])CC2S(=O)(=O)O

InChI: InChI=1S/C10H18N2O6S/c1-5-2-3-6-8(19(16,17)18)4-7(12(14)15)10(13)9(6)11-5/h5-11,13H,2-4H2,1H3,(H,16,17,18)

Experimental Macro pKa Values

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