Molecule ID: mol20462

SMILES: O=C1OC(C(O)CO)C(OCCCO[N+](=O)[O-])=C1O

InChI: InChI=1S/C9H13NO9/c11-4-5(12)7-8(6(13)9(14)19-7)17-2-1-3-18-10(15)16/h5,7,11-13H,1-4H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.55 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization