Molecule ID: mol37463

SMILES: O=C(O)CNCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI: InChI=1S/C8H15NO7/c10-3-5(12)8(16)7(15)4(11)1-9-2-6(13)14/h5,7-10,12,15-16H,1-3H2,(H,13,14)/t5-,7-,8-/m1/s1

Experimental Macro pKa Values

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