FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: (R,R)-butane-2,3-diol
Open Close
General Information
Name
(R,R)-butane-2,3-diol
FlyBase ID
FBch0002973
ChEBI Name
(R,R)-butane-2,3-diol
ChEBI ID
CHEBI:16982
PubChem Name
(2R,3R)-Butanediol
PubChem ID
CID:225936
Chemical Structure
Chemical structure of (R,R)-butane-2,3-diol
(R,R)-butane-2,3-diol
InChIKey

OWBTYPJTUOEWEK-QWWZWVQMSA-N

Definition (ChEBI)

The (R,R) diastereoisomer of butane-2,3-diol. ChEBI: (R,R)-butane-2,3-diol is the (R,R) diastereoisomer of butane-2,3-diol. It has a role as a Saccharomyces cerevisiae metabolite. It is an enantiomer of a (S,S)-butane-2,3-diol.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (17)
Synonyms
(2R,3R)-(-)-2,3-Butanediol
(PubChem, 2019-)
(2R,3R)-2,3-butanediol
(Lee et al., 2025, PubChem, 2019-)
(2R,3R)-butane-2,3-diol
(ChEBI, 2019-, PubChem, 2019-)
(R,R)-(-)-2,3-Butanediol
(PubChem, 2019-)
(R,R)-(-)-butane-2,3-diol
(ChEBI, 2019-)
(R,R)-2,3-BUTANEDIOL
(ChEBI, 2019-)
(R,R)-2,3-Butanediol
(ChEBI, 2019-)
(R,R)-2,3-Butylene glycol
(ChEBI, 2019-)
(R,R)-2,3-butanediol
(PubChem, 2019-)
(R,R)-Butane-2,3-diol
(ChEBI, 2019-, PubChem, 2019-)
(R,R)-butane-2,3-diol
(ChEBI, 2019-, PubChem, 2019-)
2,3-Butanediol, (-)-
(PubChem, 2019-)
24347-58-8
(PubChem, 2019-)
2R,3R-butanediol
(Lüdke et al., 2025)
6982-25-8
(PubChem, 2019-)
D-(-)-2,3-Butanediol
(PubChem, 2019-)
PubChem:225936
(PubChem, 2019-)
Secondary FlyBase IDs
    References (4)