Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01GMJ
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| Former ID |
DNC002534
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| Drug Name |
1,4-Dithiothreitol
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| Synonyms |
Cleland's reagent; Dithiothreitol; 1,4-Dithiothreitol; Dithiotreitol; 1,4-Dimercaptobutane-2,3-diol; dl-Dithiothreitol; rac-Dithiothreitol; Cleland reagent; 7634-42-6; 1,4-disulfanylbutane-2,3-diol; Clelands reagent; Sputolysin; DL-threo-1,4-Dimercapto-2,3-butanediol; 1,4-dimercapto-2,3-butanediol; 3483-12-3; 2,3-Butanediol, 1,4-dimercapto-; Threitol, 1,4-dithio-; 1,4-bis(sulfanyl)butane-2,3-diol; trans-1,4-Dimercaptobutane-2,3-diol; L-1,4-Dithiothreitol; L-Dithiothreitol; CHEBI:18320; 1,4-Bissulfanylbutane-2,3-diol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C4H10O2S2
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| Canonical SMILES |
C(C(C(CS)O)O)S
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| InChI |
1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
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| InChIKey |
VHJLVAABSRFDPM-UHFFFAOYSA-N
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| CAS Number |
CAS 7634-42-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
603421, 3181634, 6852578, 8164181, 10519598, 14717142, 14717909, 16935602, 22389421, 29286623, 49747403, 49747404, 49747405, 49895758, 49895759, 49965679, 53788743, 56313414, 57330250, 76462155, 85085700, 85085701, 85085705, 87350420, 87560306, 87567636, 91010121, 103228142, 104346692, 109457234, 117613454, 125336023, 125536823, 125537278, 125665942, 126672542, 126674461, 127263983, 127263984, 127263985, 127263986, 127263987, 127263988, 127263989, 127263990, 127263991, 127263992, 127263993, 127263994, 127263995
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| ChEBI ID |
CHEBI:18320
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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