Molecule ID: mol763

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

InChI: InChI=1S/C11H11NO6/c1-18-11(15)9(6-10(13)14)7-2-4-8(5-3-7)12(16)17/h2-5,9H,6H2,1H3,(H,13,14)/t9-/m1/s1

Experimental Macro pKa Values

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