CHEBI:42147 - (4R,5R)-1,2-dithiane-4,5-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4R,5R)-1,2-dithiane-4,5-diol
ChEBI ID CHEBI:42147
ChEBI ASCII Name (4R,5R)-1,2-dithiane-4,5-diol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:42144, CHEBI:32884
Supplier Information eMolecules:8293938, ZINC000004095547
Download Molfile XML SDF
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Formula C4H8O2S2
Net Charge 0
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-/m0/s1
InChIKey YPGMOWHXEQDBBV-IMJSIDKUSA-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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4R,5R)-1,2-dithiane-4,5-diol (CHEBI:42147) is a trans-1,2-dithiane-4,5-diol (CHEBI:16912)
(4R,5R)-1,2-dithiane-4,5-diol (CHEBI:42147) is enantiomer of (4S,5S)-1,2-dithiane-4,5-diol (CHEBI:41837)
Incoming (4S,5S)-1,2-dithiane-4,5-diol (CHEBI:41837) is enantiomer of (4R,5R)-1,2-dithiane-4,5-diol (CHEBI:42147)
Synonyms Sources
(4R,5R)-1,2-dithiane-4,5-diol IUPAC
DITHIANE DIOL PDBeChem
Manual Xrefs Databases
C01119 KEGG COMPOUND
DB01822 DrugBank
DTD PDBeChem
View more database links
Registry Numbers Types Sources
51621-02-4 CAS Registry Number KEGG COMPOUND
5726667 Beilstein Registry Number Beilstein
Last Modified
09 December 2016