Molecule ID: mol38521

SMILES: NC(CCC(=O)NNc1ccc(CO)cc1)C(=O)O

InChI: InChI=1S/C12H17N3O4/c13-10(12(18)19)5-6-11(17)15-14-9-3-1-8(7-16)2-4-9/h1-4,10,14,16H,5-7,13H2,(H,15,17)(H,18,19)

Experimental Macro pKa Values

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