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D-leucinate

CHEBI:CHEBI_32623

Definition

The D-enantiomer of leucinate.

Chemical Information

Molecular Formula
C6H12NO2
Molecular Mass
130.16502
Charge
-1
SMILES
CC(C)C[C@@H](N)C([O-])=O
InChI
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/p-1/t5-/m1/s1
InChIKey
ROHFNLRQFUQHCH-RXMQYKEDSA-M

Alternative Names

  • (2R)-2-amino-4-methylpentanoate
  • D-leucinate
  • D-leucine anion

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:32623
oboInOwl#hasDbXref
Gmelin:533394

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:32623
core#notation
CHEBI:32623
oboInOwl#hasDbXref
Gmelin:533394
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_75772
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_28225
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_32619
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_28225
owl#someValuesFrom
t186566
owl#annotatedSource
t186764