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Name:Dithioerythritol
PubChem ID:439352
Pathway:Show KEGG pathways
InChI:InChI=1/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+
SMILES:C([C@@H]([C@H](CS)O)O)S

Properties:
Formula:C4H10O2S2Atoms:10
Molecular Weight:154.251Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:-0.4322
Targets:
Synonyms:
(2R*,3S*)-1,4-dimercapto-2,3-butanediol
(2R*,3S*)-1,4-dimercaptobutane-2,3-diol
(2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol
(2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
(2R,3S)-1,4-disulfanylbutane-2,3-diol
1,4-dimercapto-2,3-butanediol
1,4-dithioerythritol
2,3-Dihydroxy-1,4-butanedithiol
2,3-DIHYDROXY-1,4-DITHIOBUTANE
43794_FLUKA
43794_SIGMA
6892-68-8
AC1L976K
AmbotzRL-1019
C00950
CHEBI:17456
CHEMBL1232391
Cleland's reagent
D8161_SIGMA
D8255_SIAL
D9680_SIAL
Dithioerythritol
DTE
DTT
DTU
erythro-1, 4-dimercapto-2,3-butanediol
erythro-1,4-Dimercapto-2,3-butanediol
erythro-2,3-Dihydroxy-1,4-butanedithiol
ZINC12341762