Molecule ID: mol37303

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

InChI: InChI=1S/C11H21NO7/c13-7-5-19-11(18,10(17)9(7)16)6-12-4-2-1-3-8(14)15/h7,9-10,12-13,16-18H,1-6H2,(H,14,15)/t7-,9-,10+,11-/m1/s1

Experimental Macro pKa Values

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