Molecule ID: mol35121

SMILES: C[C]1CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O

InChI: InChI=1S/C10H15N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h6-8,13-14H,2-4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1

Experimental Macro pKa Values

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