CHEBI:11408 - 2,3,4,5-tetrahydrodipicolinate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3,4,5-tetrahydrodipicolinate(2−)
ChEBI ID CHEBI:11408
ChEBI ASCII Name 2,3,4,5-tetrahydrodipicolinate(2-)
Definition A dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 2,3,4,5-tetrahydrodipicolinic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H7NO4
Net Charge -2
Average Mass 169.13482
Monoisotopic Mass 169.03860
InChI InChI=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
InChIKey CXMBCXQHOXUCEO-UHFFFAOYSA-L
SMILES [O-]C(=O)C1CCCC(=N1)C([O-])=O
ChEBI Ontology
Outgoing 2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408) has functional parent dipicolinate(2−) (CHEBI:36167)
2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408) is a dicarboxylic acid dianion (CHEBI:28965)
2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408) is conjugate base of 2,3,4,5-tetrahydrodipicolinic acid (CHEBI:32976)
Incoming (6S)-3,3-dimethyl-5,6-dihydro-4H-pyridine-2,6-dicarboxylate (CHEBI:194020) has functional parent 2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408)
(R)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:10965) is a 2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408)
(S)-2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:16845) is a 2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408)
2,3,4,5-tetrahydrodipicolinic acid (CHEBI:32976) is conjugate acid of 2,3,4,5-tetrahydrodipicolinate(2−) (CHEBI:11408)
IUPAC Name
2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
Synonym Source
2,3,4,5-tetrahydrodipicolinate UniProt
Last Modified
14 March 2011