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CHEBI:65252 - L-pyrrolysiniumyl group

ChEBI IDCHEBI:65252
ChEBI NameL-pyrrolysiniumyl group
Stars
ASCII NameL-pyrrolysiniumyl group
DefinitionThe organic cationic group formed from L-pyrrolysinium; the major structure at pH 7.3 of the L-pyrrolysyl group, formed by protonation of the α-amino group.
Last Modified17 July 2012
SubmitterAnne Morgat
DownloadsMolfile
FormulaC12H21N3O2
Net Charge+1
Average Mass239.319
Monoisotopic Mass239.16283
SMILES*C(=O)[C@@H]([NH3+])CCCCNC(=O)[C@@H]1N=CC[C@H]1C
ChEBI Ontology
Outgoing Relation(s)
L-pyrrolysiniumyl group (CHEBI:65252) is a organic cationic group (CHEBI:64769)
L-pyrrolysiniumyl group (CHEBI:65252) is substituent group from L-pyrrolysinium (CHEBI:65258)
IUPAC Names 
(2S)-2-ammonio-6-({[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}amino)hexanoyl
(2S)-2-azaniumyl-6-({[(2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}amino)hexanoyl
Synonyms  Source
L-pyrrolysyl(1+) groupChEBI
L-pyrrolysyl(1+)ChEBI
UniProt Name  Source
L-pyrrolysyl groupUniProt