(R*,R*)-1,4-dimercaptobutane-2,3-diol
d40166a5-f0de-4c99-94eb-1efd84af0ad8
Identity
- Substance
- fo-84dc2870d5467778 NeutralMolecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Water → Ocean
- CAS
- 3483-12-3
- EC
- 222-468-7
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Ocean
Alternative labels
35- (2R,3R)-1,4-dimercaptobutane-2,3-diol
- (2R,3R)-1,4-disulfanylbutane-2,3-diol
- (R*,R*)-1,4-dimercapto-2,3-butanediol
- 1,4-Dithiothreitol
- 2,3-DIHYDROXY-1,4-DITHIOBUTANE
- Cleland's reagent
- DL-threo-1,4-Dimercapto-2,3-butanediol
- DTL
- DTT
- Dithiothreitol
- Dithiotreitol
- L-1,4-dithiothreitol
- L-DTT
- L-dithiothreitol
- L-threo-1,4-dimercapto-2,3-butanediol
- rac-Dithiothreitol
- rel-(2R,3R)-1,4-disulfanylbutane-2,3-diol
- threo-1,4-Dimercapto-2,3-butanediol
- (±)-1,4-Dimercapto-2,3-butanediol
- (±)-Dithiothreitol
- 1,4-Dithio-DL-threitol
- 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-
- 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-
- rel-(2R,3R)-1,4-Dimercapto-2,3-butanediol
- threo-2,3-Dihydroxy-1,4-butanedithiol
- threo-2,3-Dihydroxy-1,4-dithiolbutane
- DL-1,4-Dimercapto-2,3-dihydroxybutane
- DL-1,4-Dithiothreitol
- DL-Dithiothreitol
- DTT (threitol derivative)
- MeSH ID: D004229
- Mucolyse
- Reagents, Cleland's
- Sputolysin
- Threitol, 1,4-dithio-
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | d40166a5-f0de-4c99-94eb-1efd84af0ad8 | (R*,R*)-1,4-dimercaptobutane-2,3-diol | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | d40166a5-f0de-4c99-94eb-1efd84af0ad8 | (R*,R*)-1,4-dimercaptobutane-2,3-diol | Emissions/Emissions to water/Emissions to sea water | exactMatch | — |
Characterisation factors
4- consensus-flow-list 2
- European Commission — JRC 2
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater | — | 6.1946e-06 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 6.1946e-06 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 6.1946e-06 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 6.1946e-06 | sole |
History
The change log and the PROV-O trail (2 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
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"(R*,R*)-(+-)-1,4-Dimercapto-2,3-butanediol",
"(R*,R*)-(1)-1,4-Dimercaptobutane-2,3-diol",
"(R*,R*)-1,4-Dimercapto-2,3-butanediol",
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"(R*,S*)-1,4-Dimercaptobutane-2,3-diol",
"(R-(R*,R*))-1,4-Dimercaptobutane-2,3-diol",
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"2,3-Butanediol, 1,4-dimercapto-, (R-(R*,R*))- (9CI)",
"2,3-Butanediol, 1,4-dimercapto-, (theta,S)-",
"2,3-Butanediol, 1,4-dimercapto-, (theta,theta)-(+/-)-",
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"AC1Q77NV",
"AKOS004910031",
"Cleland reagent",
"Cleland's reagent",
"D-threo-1,4-Dimercapto-2,3-butanediol",
"DL-1,4-Dimercapto-2,3-butanediol",
"DL-2,3-Dihydroxy-1,4-butanedithiol",
"DL-DTT",
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"DTE",
"DTT",
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"Dithiothreitol",
"Dithiotreitol",
"ERYTHRITOL, 1,4-DITHIO-",
"L-1,4-Dithiothreitol",
"L-Dithiothreitol",
"L-Dtt",
"L-threo-1,4-Dimercapto-2,3-butanediol",
"Sputolysin",
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"Threitol, 1,4-dithio-, DL-",
"Threitol, 1,4-dithio-, L-",
"Threitol, 1,4-dithio-, L- (8CI)",
"WR 34678",
"dl-Dithiothreitol",
"nchembio821-comp10",
"rac-Dithiothreitol",
"rel-(2R,3R)-1,4-disulfanylbutane-2,3-diol"
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}