Molecule ID: mol8501

SMILES: N#CCCN[C@@H](CC(N)=O)C(=O)O

InChI: InChI=1S/C7H11N3O3/c8-2-1-3-10-5(7(12)13)4-6(9)11/h5,10H,1,3-4H2,(H2,9,11)(H,12,13)/t5-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.46 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization