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CHEBI:57889 - N5-(L-1-carboxyethyl)-L-ornithine dizwitterion

ChEBI IDCHEBI:57889
ChEBI NameN5-(L-1-carboxyethyl)-L-ornithine dizwitterion
Stars
ASCII NameN(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion
DefinitionDizwitterionic form of N5-(L-1-carboxyethyl)-L-ornithine having anionic carboxy groups and cationic amino groups; major species at pH 7.3.
Last Modified13 April 2015
DownloadsMolfile
FormulaC8H16N2O4
Net Charge0
Average Mass204.226
Monoisotopic Mass204.11101
SMILESC[C@H]([NH2+]CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C8H16N2O4/c1-5(7(11)12)10-4-2-3-6(9)8(13)14/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1
InChIKeyDEGCDQUOHKYOQM-WDSKDSINSA-N
ChEBI Ontology
Outgoing Relation(s)
N5-(L-1-carboxyethyl)-L-ornithine dizwitterion (CHEBI:57889) is a amino-acid zwitterion (CHEBI:35238)
N5-(L-1-carboxyethyl)-L-ornithine dizwitterion (CHEBI:57889) is tautomer of N5-(L-1-carboxyethyl)-L-ornithine (CHEBI:16770)
Incoming Relation(s)
N5-(L-1-carboxyethyl)-L-ornithine (CHEBI:16770) is tautomer of N5-(L-1-carboxyethyl)-L-ornithine dizwitterion (CHEBI:57889)
IUPAC Name 
(2S)-2-azaniumyl-5-{[(1S)-1-carboxylatoethyl]azaniumyl}pentanoate
Synonym  Source
N5-(L-1-carboxyethyl)-L-ornithine zwitterionChEBI
UniProt Name  Source
N5-[1(S)-1-carboxyethyl]-L-ornithineUniProt