Page last updated: 2024-12-06

r 29148

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

Description

R-29148 : A member of the class of oxazolidines that is 1,3-oxazolidine which is substituted by two methyl groups, dichloroacetyl group and a methyl group at positions 2, 3 and 5, respectively. It is a herbicide safener. [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]

Cross-References

ID SourceID
PubMed CID62019
CHEMBL ID2269057
CHEBI ID147358
SCHEMBL ID167473
MeSH IDM0243287

Synonyms (31)

Synonym
3-(dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine
52836-31-4
oxazolidine, 3-(dichloroacetyl)-2,2,5-trimethyl-
r 29148
2,2,5-trimethyl-3-dichloroacetyl oxazolidine
2,2-dichloro-1-(2,2,5-trimethyl-3-oxazolidinyl)ethanone
2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethanone
3-(dichloroacetyl)-2,2,5-trimethyloxazolidine
2,2-dichloro-1-(2,2,5-trimethyloxazolidin-3-yl)ethanone
r29148
2,2,5-trimethyl-3-dichloroacetyl-1,3-oxazolidine
r-29148
2,2,5-trimethyl-3-(dichloroacetyl)oxazolidine
2,2-dichloro-1-(2,2,5-trimethyloxazolidin-3-yl)ethan-1-one
CHEBI:147358
2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethan-1-one
2,2,5-trimethyl-3-(dichloroacetyl)-1,3-oxazolidine
A829273
jly7k2sjek ,
einecs 258-214-7
unii-jly7k2sjek
ethanone, 2,2-dichloro-1-(2,2,5-trimethyl-3-oxazolidinyl)-
CHEMBL2269057
AKOS022171993
SCHEMBL167473
YNQSILKYZQZHFJ-UHFFFAOYSA-N
DTXSID5028031
Q27281571
2,2,5-trimethyl-3-dichloroacetyloxazolidine
3-(dichloroacetyl)-2,2,5-trimethyloxazolidine 100 microg/ml in acetonitrile
oxazolidine, 3-(dichloroacetyl)-2,2,5-trimethyl- (9ci); 2,2-dichloro-1-(2,2,5-trimethyl-3-oxazolidinyl)ethanone; 2,2,5-trimethyl-3-(dichloroacetyl)-1,3-oxazolidine; 2,2,5-trimethyl-3-(dichloroacetyl)oxazolidine; r 29148
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (1)

RoleDescription
herbicide safenerA compound used with herbicides that reduces the effect of the herbicide on crop plants or otherwise improves the selectivity of the herbicide for weed species over the crop plant.
[role 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]

Drug Classes (3)

ClassDescription
oxazolidines
tertiary carboxamideA carboxamide resulting from the formal condensation of a carboxylic acid with a secondary amine; formula RC(=O)NHR(1)R(2).
organochlorine compoundAn organochlorine compound is a compound containing at least one carbon-chlorine bond.
[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]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID1100793Binding affinity to SafBP receptor in Zea mays (maize) seedlings by [3H]Saf(R-29148) binding assay2000Journal of agricultural and food chemistry, Mar, Volume: 48, Issue:3
Comparative three-dimensional quantitative structure-activity relationship study of safeners and herbicides.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's4 (80.00)18.2507
2000's1 (20.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.66

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 Index12.66 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.45 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.66)

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]