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CHEBI:58087 - N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−)

Default Structure
ChEBI IDCHEBI:58087
ChEBI NameN-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−)
Stars
ASCII NameN-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
DefinitionDianion of N-succinyl-LL-2,6-diaminopimelic acid having anionic carboxy groups and an ionic primary amino group; major species at pH 7.3.
Last Modified17 December 2024
DownloadsMolfile
FormulaC11H16N2O7
Net Charge-2
Average Mass288.256
Monoisotopic Mass288.09685
SMILES[NH3+][C@@H](CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-2/t6-,7-/m0/s1
InChIKeyGLXUWZBUPATPBR-BQBZGAKWSA-L
ChEBI Ontology
Outgoing Relation(s)
N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−) (CHEBI:58087) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−) (CHEBI:58087) is conjugate base of N-succinyl-LL-2,6-diaminopimelic acid (CHEBI:17279)
Incoming Relation(s)
N-succinyl-LL-2,6-diaminopimelic acid (CHEBI:17279) is conjugate acid of N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2−) (CHEBI:58087)
IUPAC Name 
(2S,6S)-2-azaniumyl-6-[(3-carboxylatopropanoyl)amino]heptanedioate
Synonym  Source
N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate dianionChEBI
UniProt Name  Source
N-succinyl-(2S,6S)-2,6-diaminopimelateUniProt