Molecule ID: mol817

SMILES: CC[C@@](CC(=O)O)(C(=O)OC)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C13H15NO6/c1-3-13(8-11(15)16,12(17)20-2)9-4-6-10(7-5-9)14(18)19/h4-7H,3,8H2,1-2H3,(H,15,16)/t13-/m0/s1

Experimental Macro pKa Values

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