EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:60107 - N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)

ChEBI IDCHEBI:60107
ChEBI NameN5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)
Stars
ASCII NameN(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)
DefinitionConjugate acid of N5-[(hydroxyamino)(imino)methyl]-L-ornithine having an anionic carboxy group and protonated amiino and guanidino groups. It is the principal microspecies present at pH 7.3.
Last Modified20 June 2013
SubmitterSteve
DownloadsMolfile
FormulaC6H15N4O3
Net Charge+1
Average Mass191.211
Monoisotopic Mass191.11387
SMILES[NH2+]=C(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)/p+1/t4-/m0/s1
InChIKeyFQWRAVYMZULPNK-BYPYZUCNSA-O
ChEBI Ontology
Outgoing Relation(s)
N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) (CHEBI:60107) is a α-amino-acid cation (CHEBI:33719)
N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) (CHEBI:60107) is conjugate acid of N5-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088)
Incoming Relation(s)
N5-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) is conjugate base of N5-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) (CHEBI:60107)
IUPAC Name 
(2S)-2-azaniumyl-5-{[(hydroxyamino)(iminio)methyl]amino}pentanoate
Synonyms  Source
N5-[(hydroxyamino)(imino)methyl]-L-ornithinium cationChEBI
(2S)-2-ammonio-5-{[(hydroxyamino)(iminio)methyl]amino}pentanoateChEBI
L-hydroxyarginineMetaCyc
UniProt Name  Source
Nω-hydroxy-L-arginineUniProt
Manual XrefsDatabases
CPD-13518MetaCyc