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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N5-(L-1-carboxyethyl)-L-ornithine dizwitterion
ChEBI ID CHEBI:57889
ChEBI ASCII Name N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion
Definition Dizwitterionic form of N5-(L-1-carboxyethyl)-L-ornithine having anionic carboxy groups and cationic amino groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H16N2O4
Net Charge 0
Average Mass 204.22360
Monoisotopic Mass 204.111
InChI InChI=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
InChIKey DEGCDQUOHKYOQM-WDSKDSINSA-N
SMILES C[C@H]([NH2+]CCC[C@H]([NH3+])C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
N5-(L-1-carboxyethyl)-L-ornithine zwitterion ChEBI
N5-[1(S)-1-carboxyethyl]-L-ornithine UniProt
Last Modified
13 April 2015