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CHEBI:16845 - (S)-2,3,4,5-tetrahydrodipicolinate(2−)

ChEBI IDCHEBI:16845
ChEBI Name(S)-2,3,4,5-tetrahydrodipicolinate(2−)
Stars
ASCII Name(S)-2,3,4,5-tetrahydrodipicolinate(2-)
Secondary ChEBI IDsCHEBI:6152, CHEBI:13042, CHEBI:18055, CHEBI:21189
Last Modified13 July 2014
DownloadsMolfile
FormulaC7H7NO4
Net Charge-2
Average Mass169.136
Monoisotopic Mass169.03860
SMILESO=C([O-])C1=N[C@H](C(=O)[O-])CCC1
InChIInChI=1S/C7H9NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h4H,1-3H2,(H,9,10)(H,11,12)/p-2/t4-/m0/s1
InChIKeyCXMBCXQHOXUCEO-BYPYZUCNSA-L
ChEBI Ontology
Outgoing Relation(s)
(S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845) is a 2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408)
(S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845) is conjugate base of (S)-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:864)
(S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845) is enantiomer of (R)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:10965)
Incoming Relation(s)
(S)-2,3,4,5-tetrahydrodipicolinic acid (CHEBI:864) is conjugate acid of (S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845)
(R)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:10965) is enantiomer of (S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845)
IUPAC Name 
(2S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
Synonyms  Source
L-2,3,4,5-TetrahydrodipicolinateKEGG COMPOUND
(S)-2,3,4,5-tetrahydrodipicolinateChEBI
(S)-2,3,4,5-Tetrahydropyridine-2,6-dicarboxylateKEGG COMPOUND
(S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylateIUBMB
UniProt Name  Source
(S)-2,3,4,5-tetrahydrodipicolinateUniProt
Manual XrefsDatabases
C03972KEGG COMPOUND