Molecule ID: mol37301

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

InChI: InChI=1S/C9H17NO7/c11-5-3-17-9(16,8(15)7(5)14)4-10-2-1-6(12)13/h5,7-8,10-11,14-16H,1-4H2,(H,12,13)/t5-,7-,8+,9-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.84 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization