3,4-epithiobutanenitrile: thiirane occuring naturally in cruciferous vegetables; structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
| ID Source | ID |
|---|---|
| PubMed CID | 148821 |
| CHEBI ID | 183064 |
| MeSH ID | M0120925 |
| Synonym |
|---|
| 2-(thiiran-2-yl)acetonitrile |
| CHEBI:183064 |
| 1-cyano-2,3-epithiopropane |
| thiiraneacetonitrile |
| 3,4-epithiobutanenitrile |
| thiiraneacetonitrile, (+-)- |
| (+-)-thiiraneacetonitrile |
| 58130-93-1 |
| 76786-80-6 |
| thiirane-2-acetonitrile |
| BKIZJNMVTRYGSW-UHFFFAOYSA-N |
| (cyanomethyl)thiirane |
| thiiraneacetonitrile, 9ci |
| (thiiran-2-yl)acetonitrile |
| DTXSID20973702 |
| Class | Description |
|---|---|
| nitrile | A compound having the structure RC#N; thus a C-substituted derivative of hydrocyanic acid, HC#N. In systematic nomenclature, the suffix nitrile denotes the triply bound #N atom, not the carbon atom attached to it. |
| thiirane | |
| epithionitrile | |
| [compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] | |
| Timeframe | Studies, This Drug (%) | All Drugs % |
|---|---|---|
| pre-1990 | 1 (16.67) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 1 (16.67) | 29.6817 |
| 2010's | 4 (66.67) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||
| Publication Type | This drug (%) | All Drugs (%) |
|---|---|---|
| Trials | 0 (0.00%) | 5.53% |
| Reviews | 1 (16.67%) | 6.00% |
| Case Studies | 0 (0.00%) | 4.05% |
| Observational | 0 (0.00%) | 0.25% |
| Other | 5 (83.33%) | 84.16% |
| [information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] | ||