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CHEBI:58270 - N-acetyl-L-leucinate

ChEBI IDCHEBI:58270
ChEBI NameN-acetyl-L-leucinate
Stars
ASCII NameN-acetyl-L-leucinate
DefinitionAn N-acyl-L-α-amino acid anion that is the conjugate base of N-acetyl-L-leucine: major species at pH 7.3.
Last Modified10 March 2020
DownloadsMolfile
FormulaC8H14NO3
Net Charge-1
Average Mass172.204
Monoisotopic Mass172.09792
SMILESCC(=O)N[C@@H](CC(C)C)C(=O)[O-]
InChIInChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/p-1/t7-/m0/s1
InChIKeyWXNXCEHXYPACJF-ZETCQYMHSA-M
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-leucinate (CHEBI:58270) is a N-acetyl-L-α-amino acid anion (CHEBI:233443)
N-acetyl-L-leucinate (CHEBI:58270) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-L-leucinate (CHEBI:58270) is conjugate base of N-acetyl-L-leucine (CHEBI:17786)
N-acetyl-L-leucinate (CHEBI:58270) is enantiomer of N-acetyl-D-leucinate (CHEBI:145946)
Incoming Relation(s)
N-acetyl-L-leucine (CHEBI:17786) is conjugate acid of N-acetyl-L-leucinate (CHEBI:58270)
N-acetyl-D-leucinate (CHEBI:145946) is enantiomer of N-acetyl-L-leucinate (CHEBI:58270)
IUPAC Name 
N-acetyl-L-leucinate
Synonyms  Source
N-acetyl-L-leucinate anionChEBI
N-acetyl-L-leucinate(1−)ChEBI
(2S)-2-acetamido-4-methylpentanoateIUPAC
UniProt Name  Source
N-acetyl-L-leucineUniProt
Registry NumbersSources
Reaxys:3665560Reaxys