EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:144699 - N-[(2S)-2-ammoniobutanoyl]glycinate

ChEBI IDCHEBI:144699
ChEBI NameN-[(2S)-2-ammoniobutanoyl]glycinate
Stars
ASCII NameN-[(2S)-2-ammoniobutanoyl]glycinate
DefinitionA zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of N-[(2S)-2-aminobutanoyl]glycine. The major species at pH 7.3.
Last Modified18 September 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H12N2O3
Net Charge0
Average Mass160.173
Monoisotopic Mass160.08479
SMILESCC[C@H]([NH3+])C(=O)NCC(=O)[O-]
InChIInChI=1S/C6H12N2O3/c1-2-4(7)6(11)8-3-5(9)10/h4H,2-3,7H2,1H3,(H,8,11)(H,9,10)/t4-/m0/s1
InChIKeySVHUWZOIWWJJJM-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(2S)-2-ammoniobutanoyl]glycinate (CHEBI:144699) is a zwitterion (CHEBI:27369)
N-[(2S)-2-ammoniobutanoyl]glycinate (CHEBI:144699) is tautomer of N-[(2S)-2-aminobutanoyl]glycine (CHEBI:144728)
Incoming Relation(s)
N-[(2S)-2-aminobutanoyl]glycine (CHEBI:144728) is tautomer of N-[(2S)-2-ammoniobutanoyl]glycinate (CHEBI:144699)
IUPAC Name 
{[(2S)-2-azaniumylbutanoyl]amino}acetate
Synonym  Source
N-[(2S)-ammoniobutanoyl]glycinateChEBI
UniProt Name  Source
N-(2-aminobutanoyl)glycineUniProt
Citations