CHEBI:58767 - N-acetyl-LL-2,6-diaminopimelate(1−)

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ChEBI Name N-acetyl-LL-2,6-diaminopimelate(1−) ChEBI ID CHEBI:58767 ChEBI ASCII Name N-acetyl-LL-2,6-diaminopimelate(1-) Definition Conjugate base of N-acetyl-LL-2,6-diaminopimelic acid. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H15N2O5 Net Charge -1 Average Mass 231.22580 Monoisotopic Mass 231.09865 InChI InChI=1S/C9H16N2O5/c1-5(12)11-7(9(15)16)4-2-3-6(10)8(13)14/h6-7H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-1/t6-,7-/m0/s1 InChIKey KYVLWJXMCBZDRL-BQBZGAKWSA-M SMILES CC(=O)N[C@@H](CCC[C@H]([NH3+])C([O-])=O)C([O-])=O ChEBI Ontology Outgoing N-acetyl-LL-2,6-diaminopimelate(1−) (CHEBI:58767) is a dicarboxylic acid monoanion (CHEBI:35695) N-acetyl-LL-2,6-diaminopimelate(1−) (CHEBI:58767) is conjugate base of N-acetyl-LL-2,6-diaminopimelic acid (CHEBI:49004) Incoming N-acetyl-LL-2,6-diaminopimelic acid (CHEBI:49004) is conjugate acid of N-acetyl-LL-2,6-diaminopimelate(1−) (CHEBI:58767) IUPAC Name (2S,6S)-2-acetamido-6-azaniumylheptanedioate Synonym Source N-acetyl-(2S,6S)-2,6-diaminopimelate UniProt Last Modified 31 March 2025