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

ChEBI IDCHEBI:58767
ChEBI NameN-acetyl-LL-2,6-diaminopimelate(1−)
Stars
ASCII NameN-acetyl-LL-2,6-diaminopimelate(1-)
DefinitionConjugate base of N-acetyl-LL-2,6-diaminopimelic acid.
Last Modified31 March 2025
DownloadsMolfile
FormulaC9H15N2O5
Net Charge-1
Average Mass231.228
Monoisotopic Mass231.09865
SMILESCC(=O)N[C@@H](CCC[C@H]([NH3+])C(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyKYVLWJXMCBZDRL-BQBZGAKWSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
N-acetyl-(2S,6S)-2,6-diaminopimelateUniProt