D-1,4-Dithiothreitol
(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
Molecular Identity
D-1,4-Dithiothreitol
(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
PubChem CID: 446094
D-1,4-dithiothreitol is a 1,4-dithiothreitol. It is an enantiomer of a L-1,4-dithiothreitol.
2D Structure
Properties
C4H10O2S2
Molecular Formula
154.30
Molecular Weight
g/mol
154.0122
Exact Mass
Da
-0.4
XLogP
Drug-like (Lipinski: < 5)
42.5
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
52
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
D-1,4-Dithiothreitol(2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOLD-Dtt(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diolCHEBI:42170RefChem:937663GlyTouCan:G52301ZXG52301ZXDL-1,4-Dithiothreitoldl-Dithiothreitol27565-41-91,4-Dithio-dl-threitol(2S,3S)-1,4-disulfanylbutane-2,3-diolMFCD0000487735454-97-8
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to D-1,4-Dithiothreitol
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