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Substance
ID:1827558
Structure
Similarity
Functional Group
Text
ID:102214
1,4-dimercaptobutane-2,3-diol
Chemical Entities of Biological Interest
ID: CHEBI:25189
Names and Identifiers
IUPAC Traditional name
dithiotreitol
IUPAC name
1,4-disulfanylbutane-2,3-diol
Synonyms
1,4-dimercaptobutane-2,3-diol
1,4-dimercapto-2,3-butanediol
1,4-dimercaptobutane-2,3-diol
Registration numbers
PubChem CID
19001
ACToR Database
6892-68-8
7634-42-6
3483-12-3
214119-27-4
16096-97-2
BKMS React Database
90419
6514
BRENDA Ligand Database
90419
6514
CHEMBL
CHEMBL47903
CompTox Database
DTXSID80859811
SABIO-RK Database
13126
13127
13129
13128
13130
2153
1124
2360
10615
10144
9721
1564
84
201
499
83
966
1405
125
12442
1692
15588
683
967
6993
9864
11099
583
106
8496
1179
13158
13157
13161
13159
13160
1352
12235
1446
9086
1117
1262
13357
425
13293
8396
620
6558
15426
1147
11700
15427
15429
11699
11797
15428
16125
SureChEMBL Database
SCHEMBL87345
NMRShiftDB Database
20097221
CAS Number
7634-42-6
Beilstein Number
8141671
Patent number
EP1749533
US2004038934
US2004176570
US2006040943
US2007190069
US2008220536
WO2005110955
EP1872792
US2005027009
WO2008151324
US2006035295
US2006135759
WO2007128983
CHEBI ID
CHEBI:25189
PubChem SID
14717909
Properties
No Data Available
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Molecule Details
A glycol that is butane-2,3-diol in which a hydrogen from each of the methyl groups is replaced by a thiol group.
Molecular Spectra
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References
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