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CHEBI:60111 - N5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion

ChEBI IDCHEBI:60111
ChEBI NameN5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion
Stars
ASCII NameN(5)-[amino(hydroxyimino)methyl]-L-ornithine zwitterion
DefinitionZwitterionic form of N5-[amino(hydroxyimino)methyl]-L-ornithine having an anionic carboxy group and a protonated α-amino group.
Last Modified20 June 2013
SubmitterSteve
DownloadsMolfile
FormulaC6H14N4O3
Net Charge0
Average Mass190.203
Monoisotopic Mass190.10659
SMILESNC(=NO)NCCC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1
InChIKeyFQWRAVYMZULPNK-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
N5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion (CHEBI:60111) is a amino-acid zwitterion (CHEBI:35238)
N5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion (CHEBI:60111) is tautomer of N5-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819)
Incoming Relation(s)
N5-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) is tautomer of N5-[amino(hydroxyimino)methyl]-L-ornithine zwitterion (CHEBI:60111)
IUPAC Name 
(2S)-2-azaniumyl-5-(N''-hydroxycarbamimidamido)pentanoate
Synonym  Source
(2S)-2-ammonio-5-(N''-hydroxycarbamimidamido)pentanoateChEBI