CHEBI:52686 - (S)-butane-1,2-diol

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ChEBI Name (S)-butane-1,2-diol
ChEBI ID CHEBI:52686
ChEBI ASCII Name (S)-butane-1,2-diol
Definition A butane-1,2-diol of S-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H10O2
Net Charge 0
Average Mass 90.12100
Monoisotopic Mass 90.06808
InChI InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m0/s1
InChIKey BMRWNKZVCUKKSR-BYPYZUCNSA-N
SMILES CC[C@H](O)CO
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via butane-1,2-diol )
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ChEBI Ontology
Outgoing (S)-butane-1,2-diol (CHEBI:52686) is a butane-1,2-diol (CHEBI:52682)
(S)-butane-1,2-diol (CHEBI:52686) is enantiomer of (R)-butane-1,2-diol (CHEBI:52685)
Incoming (R)-butane-1,2-diol (CHEBI:52685) is enantiomer of (S)-butane-1,2-diol (CHEBI:52686)
IUPAC Name
(2S)-butane-1,2-diol
Registry Number Type Source
4290600 Beilstein Registry Number Beilstein
Last Modified
05 March 2021