Search Ontology:
ChEBI

(R,R)-butane-2,3-diol

Term ID
CHEBI:16982
Synonyms
  • (2R,3R)-butane-2,3-diol
  • (R,R)-(-)-butane-2,3-diol
  • (R,R)-2,3-BUTANEDIOL
  • (R,R)-2,3-Butylene glycol
  • (R,R)-Butane-2,3-diol
(all 5)
Definition
The (R,R) diastereoisomer of butane-2,3-diol.
References
  • Beilstein:1718901
  • CAS:24347-58-8
  • DrugBank:DB02418
  • Gmelin:141781
  • KEGG:C03044
  • PDBeChem:BU3
(all 6)
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_enantiomer_of
is_enantiomer_of
Phenotype
Phenotype resulting from (R,R)-butane-2,3-diol
Phenotype where environments contain (R,R)-butane-2,3-diol
Phenotype modified by environments containing (R,R)-butane-2,3-diol
Phenotype affecting (R,R)-butane-2,3-diol
Human Disease Model
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