Molecule ID: mol29431

SMILES: O=C(O)CNC(=O)C1CCCN1

InChI: InChI=1S/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.97 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization