Page last updated: 2024-12-08

1-cyano-2-hydroxy-3,4-epithiobutane

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

The chemical name 1-cyano-2-hydroxy-3,4-epithiobutane is not a recognized or commonly used chemical name. It is likely a combination of functional groups that could potentially lead to a variety of different chemical structures.

Let's break down the name to understand why it might be confusing:

* **1-cyano:** Indicates a cyano group (-CN) attached to the first carbon atom.
* **2-hydroxy:** Indicates a hydroxyl group (-OH) attached to the second carbon atom.
* **3,4-epithio:** Indicates a sulfur bridge (S) connecting the third and fourth carbon atoms.
* **butane:** A four-carbon chain.

The problem is that the combination of a sulfur bridge and a hydroxyl group on adjacent carbons is highly unusual. It's likely this chemical wouldn't be stable or readily synthesized.

**Possible explanations for the name:**

* **Typographical error:** It could be a mistake in the spelling or arrangement of the functional groups.
* **Simplified name:** It might be a simplified name for a more complex molecule with additional functionalities.
* **Hypothetical molecule:** It could be a name given to a hypothetical molecule for research purposes, but without further context, it's impossible to know what the structure might be.

**Importance for research:**

Without knowing the exact structure of the molecule, it's impossible to comment on its importance for research. However, molecules with cyano, hydroxyl, and sulfur groups are known to have a wide range of applications in various fields, including:

* **Organic synthesis:** These functional groups can be used as building blocks for synthesizing more complex molecules.
* **Pharmaceuticals:** Some molecules containing these functional groups exhibit biological activity and are used as pharmaceuticals.
* **Materials science:** These groups can influence the properties of materials, such as their conductivity or optical properties.

**To understand the importance of this molecule for research, more information is needed, such as:**

* **The exact chemical structure:** This is crucial for determining the molecule's properties and potential applications.
* **The research area:** Knowing the context of the research can provide insights into the molecule's importance.
* **The experimental results:** Any available data about the molecule's synthesis, characterization, or biological activity would be invaluable.

If you have any additional information about this molecule, please provide it so I can give you a more accurate and relevant answer.

1-cyano-2-hydroxy-3,4-epithiobutane: RN given refers to cpd without isomeric designation [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID153007
SCHEMBL ID17225101
MeSH IDM0050205

Synonyms (12)

Synonym
3-hydroxy-3-(thiiran-2-yl)propanenitrile
thiiranepropanenitrile, beta-hydroxy-
30381-35-2
1-cyano-2-hydroxy-3,4-epithiobutane
1-cyano-2-hydroxy-3,4-epithiobutan
pentononitrile, 2,4,5-trideoxy-4,5-epithio-
valeronitrile, 4,5-epithio-3-hydroxy-
episulfide isomef a
YHHMEZJFUCZIOV-UHFFFAOYSA-N
thiiranepropanenitrile, .beta.-hydroxy-
episulfide isomer 2
SCHEMBL17225101

Research Excerpts

Toxicity

ExcerptReferenceRelevance
" CHB is also a possible inducer of tissue glutathione in the liver and kidneys as well as in the pancreas, even at toxic doses."( Selective pancreato-toxicity in the rat induced by the naturally occurring plant nitrile 1-cyano-2-hydroxy-3-butene.
Fettman, MJ; Gould, DH; Wallig, MA, 1988
)
0.27
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19904 (80.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's1 (20.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.53

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.53 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.32 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.53)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]