Molecule ID: mol20470

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

InChI: InChI=1S/C12H19NO9/c14-7-8(15)10-11(9(16)12(17)22-10)20-5-3-1-2-4-6-21-13(18)19/h8,10,14-16H,1-7H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization