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CHEBI:64642 - (3R)-3-methyl-D-ornithine(1+)

ChEBI IDCHEBI:64642
ChEBI Name(3R)-3-methyl-D-ornithine(1+)
Stars
ASCII Name(3R)-3-methyl-D-ornithine(1+)
DefinitionAn amino-acid cation obtained by deprotonation of the carboxy group and protonation of the two amino groups of (3R)-3-methyl-D-ornithine; major species at pH 7.3.
Last Modified28 May 2012
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H15N2O2
Net Charge+1
Average Mass147.198
Monoisotopic Mass147.11280
SMILESC[C@H](CC[NH3+])[C@@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C6H14N2O2/c1-4(2-3-7)5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/p+1/t4-,5-/m1/s1
InChIKeyHYUPFEBCCJWDJX-RFZPGFLSSA-O
ChEBI Ontology
Outgoing Relation(s)
(3R)-3-methyl-D-ornithine(1+) (CHEBI:64642) is a amino-acid cation (CHEBI:33703)
(3R)-3-methyl-D-ornithine(1+) (CHEBI:64642) is conjugate acid of (3R)-3-methyl-D-ornithine (CHEBI:64693)
Incoming Relation(s)
(3R)-3-methyl-D-ornithine (CHEBI:64693) is conjugate base of (3R)-3-methyl-D-ornithine(1+) (CHEBI:64642)
IUPAC Name 
(2R,3R)-2,5-diazaniumyl-3-methylpentanoate
Synonyms  Source
(2R,3R)-3-methylornithineSUBMITTER
(2R,3R)-2,5-diammonio-3-methylpentanoateIUPAC
UniProt Name  Source
(3R)-3-methyl-D-ornithineUniProt
Citations