CHEBI:42170 - D-1,4-dithiothreitol

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ChEBI Name D-1,4-dithiothreitol
ChEBI ID CHEBI:42170
ChEBI ASCII Name D-1,4-dithiothreitol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:42166, CHEBI:32886
Supplier Information
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Formula C4H10O2S2
Net Charge 0
Average Mass 154.25300
Monoisotopic Mass 154.012
InChI InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
InChIKey VHJLVAABSRFDPM-QWWZWVQMSA-N
SMILES O[C@H](CS)[C@H](O)CS
Roles Classification
Chemical Role(s): reducing agent
The element or compound in a reduction-oxidation (redox) reaction that donates an electron to another species.
(via 1,4-dithiothreitol )
chelator
A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate.
(via 1,4-dithiothreitol )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1,4-dithiothreitol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-1,4-dithiothreitol (CHEBI:42170) is a 1,4-dithiothreitol (CHEBI:18320)
D-1,4-dithiothreitol (CHEBI:42170) is enantiomer of L-1,4-dithiothreitol (CHEBI:42106)
Incoming L-1,4-dithiothreitol (CHEBI:42106) is enantiomer of D-1,4-dithiothreitol (CHEBI:42170)
IUPAC Name
(2S,3S)-1,4-disulfanylbutane-2,3-diol
Synonyms Sources
(2S,3S)-1,4-dimercaptobutane-2,3-diol PDBeChem
D-DTT ChEBI
D-threo-1,4-dimercapto-2,3-butanediol ChEBI
Database Links Databases
DB02184 DrugBank
DTV PDBeChem
View more database links
Registry Number Type Source
1847519 Beilstein Registry Number Beilstein
Last Modified
13 September 2007