Molecule ID: mol14963

SMILES: CC(=O)N1C[C@@]2(C(C)C)OC(=O)C[C@H]2[C@@H]1C(=O)O

InChI: InChI=1S/C12H17NO5/c1-6(2)12-5-13(7(3)14)10(11(16)17)8(12)4-9(15)18-12/h6,8,10H,4-5H2,1-3H3,(H,16,17)/t8-,10+,12-/m0/s1

Experimental Macro pKa Values

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