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CHEBI:143285 - L-propargylglycine zwitterion

Default Structure
ChEBI IDCHEBI:143285
ChEBI NameL-propargylglycine zwitterion
Stars
ASCII NameL-propargylglycine zwitterion
DefinitionAn L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy group to the amino group of L-propargylglycine. The major species at pH 7.3.
Last Modified16 September 2019
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC5H7NO2
Net Charge0
Average Mass113.116
Monoisotopic Mass113.04768
SMILESC#CC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1
InChIKeyDGYHPLMPMRKMPD-BYPYZUCNSA-N
Roles Classification
Biological Role:
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
ChEBI Ontology
Outgoing Relation(s)
L-propargylglycine zwitterion (CHEBI:143285) has role antimicrobial agent (CHEBI:33281)
L-propargylglycine zwitterion (CHEBI:143285) is a L-α-amino acid zwitterion (CHEBI:59869)
L-propargylglycine zwitterion (CHEBI:143285) is tautomer of L-propargylglycine (CHEBI:43797)
Incoming Relation(s)
L-propargylglycine (CHEBI:43797) is tautomer of L-propargylglycine zwitterion (CHEBI:143285)
Synonym  Source
(2S)-2-aminopent-4-ynoateSUBMITTER
UniProt Name  Source
L-propargylglycineUniProt
Citations