Molecule ID: mol37304

SMILES: O=C(O)CCCCCNC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C12H23NO7/c14-8-6-20-12(19,11(18)10(8)17)7-13-5-3-1-2-4-9(15)16/h8,10-11,13-14,17-19H,1-7H2,(H,15,16)/t8-,10-,11+,12-/m1/s1

Experimental Macro pKa Values

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