CHEBI:30620 - (S)-2,3-dihydrodipicolinate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-2,3-dihydrodipicolinate(2−)
ChEBI ID CHEBI:30620
ChEBI ASCII Name (S)-2,3-dihydrodipicolinate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:23739, CHEBI:19312, CHEBI:29048
Supplier Information
Download Molfile XML SDF
Formula C7H5NO4
Net Charge -2
Average Mass 167.11894
Monoisotopic Mass 167.022
InChI InChI=1S/C7H7NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-2,5H,3H2,(H,9,10)(H,11,12)/p-2/t5-/m0/s1
InChIKey UWOCFOFVIBZJGH-YFKPBYRVSA-L
SMILES [O-]C(=O)[C@@H]1CC=CC(=N1)C([O-])=O
ChEBI Ontology
Outgoing (S)-2,3-dihydrodipicolinate(2−) (CHEBI:30620) is a 2,3-dihydrodipicolinate(2−) (CHEBI:11421)
(S)-2,3-dihydrodipicolinate(2−) (CHEBI:30620) is conjugate base of (S)-2,3-dihydrodipicolinic acid (CHEBI:18042)
Incoming (S)-2,3-dihydrodipicolinic acid (CHEBI:18042) is conjugate acid of (S)-2,3-dihydrodipicolinate(2−) (CHEBI:30620)
IUPAC Name
(2S)-2,3-dihydropyridine-2,6-dicarboxylate
Synonyms Sources
(S)-2,3-dihydrodipicolinate UniProt
(S)-2,3-dihydropyridine-2,6-dicarboxylate IUBMB
L-2,3-Dihydrodipicolinate KEGG COMPOUND
Database Link Database
C03340 KEGG COMPOUND
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Last Modified
22 February 2011