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CHEBI:165894 - N-Succinyl-L,L-2,6-diaminopimelate

ChEBI IDCHEBI:165894
ChEBI NameN-Succinyl-L,L-2,6-diaminopimelate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H18N2O7
Net Charge0
Average Mass290.272
Monoisotopic Mass290.11140
SMILESNC(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)/t6?,7-/m0/s1
InChIKeyGLXUWZBUPATPBR-MLWJPKLSSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-Succinyl-L,L-2,6-diaminopimelate (CHEBI:165894) is a N-acyl-L-amino acid (CHEBI:21644)
IUPAC Name 
(6S)-2-amino-6-(3-carboxypropanoylamino)heptanedioic acid
Manual XrefsDatabases
C04421KEGG COMPOUND
HMDB0012267HMDB
N-SUCCINYLLL-2-6-DIAMINOPIMELATEMetaCyc
35032427ChemSpider