CHEBI:58270 - N-acetyl-L-leucinate

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ChEBI Name N-acetyl-L-leucinate ChEBI ID CHEBI:58270 ChEBI ASCII Name N-acetyl-L-leucinate Definition An N-acyl-L-α-amino acid anion that is the conjugate base of N-acetyl-L-leucine: major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H14NO3 Net Charge -1 Average Mass 172.20170 Monoisotopic Mass 172.09792 InChI InChI=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 InChIKey WXNXCEHXYPACJF-ZETCQYMHSA-M SMILES CC(C)C[C@H](NC(C)=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Sources (2S)-2-acetamido-4-methylpentanoate IUPAC N-acetyl-L-leucinate anion ChEBI N-acetyl-L-leucinate(1−) ChEBI N-acetyl-L-leucine UniProt Registry Number Type Source 3665560 Reaxys Registry Number Reaxys Last Modified 10 March 2020