Molecule ID: mol11054

SMILES: O=C(O)CN(CC(=O)O)Cc1ccco1

InChI: InChI=1S/C9H11NO5/c11-8(12)5-10(6-9(13)14)4-7-2-1-3-15-7/h1-3H,4-6H2,(H,11,12)(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.17 IUPAC digitized pKa 0 » -1
8.41 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization