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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Download Molfile XML SDF
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-diaminoheptanedioate UniProt
Last Modified
15 January 2020