Difference between revisions of "DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE"
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Latest revision as of 16:39, 21 June 2019
Contents
Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE
- smiles:
- C1(CC(=NC(C1)C([O-])=O)C([O-])=O)
- common name:
- (S)-2,3,4,5-tetrahydrodipicolinate
- molecular weight:
- 169.137
- inchi key:
- InChIKey=CXMBCXQHOXUCEO-BYPYZUCNSA-L
- Synonym(s):
- 2,3,4,5-tetrahydrodipicolinate
- (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate
- Δ1-piperideine-2,6-dicarboxylate
- tetrahydrodipicolinate
- tetrahydropyridine-2,6-dicarboxylate
- L-2,3,4,5-tetrahydrodipicolinate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- BIGG : thdp
- LIGAND-CPD:
- CHEMSPIDER:
- CAS : 52-52-8
- CHEBI:
- HMDB : HMDB12289
"C1(CC(=NC(C1)C([O-])=O)C([O-])=O)" cannot be used as a page name in this wiki.