(4S,5S)-1,2-dithiane-4,5-diol (CHEBI:41837)

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ChEBI Name	(4S,5S)-1,2-dithiane-4,5-diol

ChEBI ID	CHEBI:41837

ChEBI ASCII Name	(4S,5S)-1,2-dithiane-4,5-diol

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:41830, CHEBI:32883

Supplier Information

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Formula

C4H8O2S2

Net Charge

Average Mass

152.237

Monoisotopic Mass

151.99657

InChI

InChI=1S/C4H8O2S2/c5-3-1-7-8-2-4(3)6/h3-6H,1-2H2/t3-,4-/m1/s1

InChIKey

YPGMOWHXEQDBBV-QWWZWVQMSA-N

SMILES

S1SC[C@H]([C@@H](C1)O)O

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via trans-1,2-dithiane-4,5-diol )

ChEBI Ontology
Outgoing	(4S,5S)-1,2-dithiane-4,5-diol (CHEBI:41837) is a trans-1,2-dithiane-4,5-diol (CHEBI:16912) (4S,5S)-1,2-dithiane-4,5-diol (CHEBI:41837) is enantiomer of (4R,5R)-1,2-dithiane-4,5-diol (CHEBI:42147)

Incoming	(4R,5R)-1,2-dithiane-4,5-diol (CHEBI:42147) is enantiomer of (4S,5S)-1,2-dithiane-4,5-diol (CHEBI:41837)

IUPAC Name

(4S,5S)-1,2-dithiane-4,5-diol

Synonym	Source
oxidized dithiothreitol	UniProt

Registry Number	Type	Source
1280351	Beilstein Registry Number	Beilstein

Last Modified

09 December 2016