Molecule ID: mol37716

SMILES: N[C@H](CCC[C@H](N)C(=O)O)C(=O)O

InChI: InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization