EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:77411 - (3S)-3-hydroxy-L-ornithine(1+)

ChEBI IDCHEBI:77411
ChEBI Name(3S)-3-hydroxy-L-ornithine(1+)
Stars
ASCII Name(3S)-3-hydroxy-L-ornithine(1+)
DefinitionAn α-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-ornithine: major species at pH 7.3.
Last Modified5 March 2014
SubmitterVaxelaire
DownloadsMolfile
FormulaC5H13N2O3
Net Charge+1
Average Mass149.170
Monoisotopic Mass149.09207
SMILES[NH3+]CC[C@H](O)[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C5H12N2O3/c6-2-1-3(8)4(7)5(9)10/h3-4,8H,1-2,6-7H2,(H,9,10)/p+1/t3-,4-/m0/s1
InChIKeyUHPDQDWXMXBLRX-IMJSIDKUSA-O
ChEBI Ontology
Outgoing Relation(s)
(3S)-3-hydroxy-L-ornithine(1+) (CHEBI:77411) is a α-amino-acid cation (CHEBI:33719)
(3S)-3-hydroxy-L-ornithine(1+) (CHEBI:77411) is conjugate acid of (3S)-3-hydroxy-L-ornithine (CHEBI:77488)
Incoming Relation(s)
(3S)-3-hydroxy-L-ornithine (CHEBI:77488) is conjugate base of (3S)-3-hydroxy-L-ornithine(1+) (CHEBI:77411)
IUPAC Name 
2,5-diazaniumyl-2,4,5-trideoxy-L-erythro-pentonate
Synonyms  Source
(2S,3S)-2,5-diamino-3-hydroxypentanoic acid(1+)SUBMITTER
2,5-diammonio-2,4,5-trideoxy-L-erythro-pentonateIUPAC
UniProt Name  Source
(3S)-3-hydroxy-L-ornithineUniProt