Page last updated: 2024-11-06

n-oxydiethylenethiocarbamoyl-n-oxydiethylene sulfenamide

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

Description

N-oxydiethylenethiocarbamoyl-N-oxydiethylene sulfenamide: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID83700
SCHEMBL ID3137085
MeSH IDM0101958

Synonyms (45)

Synonym
4-[(morpholin-4-ylcarbonothioyl)thio]morpholine
n-oxydiethylene thiocarbamyl- n-oxydiethylene sulfenamide
13752-51-7
n-oxydiethylenethiocarbamoyl-n-oxydiethylene sulfenamide
4-((morpholinothio)thioxomethyl)morpholine
n-oxydiethylene thiocarbamyl-n-oxydiethylene sulfenamide
einecs 237-335-9
n-oxydiethylenethiocarbamyl-n-oxydiethylene sulfenamide
n-oxydiethylene thiocarbamyl-n'-oxydiethylene sulfenamide
cure-rite 18
n-oxydiethylenethiocarbamyl-n'-oxydiethylenesulfenamide
morpholine, 4-((morpholinothiocarbonyl)thio)-
otos
morpholine, 4-((4-morpholinylthio)thioxomethyl)-
4-((morpholinothiocarbonyl)thio)morpholine
brn 1214828
4-((4-morpholinylthio)thioxomethyl)morpholine
TIMTEC1_000313
morpholine, 4-[(4-morpholinylthio)thioxomethyl]-
NCGC00175247-01
accelerator otos
HMS1534O05
morpholin-4-yl morpholine-4-carbodithioate
A807271
unii-w5dxw9jf2g
w5dxw9jf2g ,
4-morpholinecarbodithioic acid, 4-morpholinyl ester
ec 237-335-9
AKOS015913902
HOEFWOBLOGZQIQ-UHFFFAOYSA-N
SCHEMBL3137085
4-[(morpholinothio)thioxomethyl]morpholine
W-110352
DTXSID5021095 ,
4-[(4-morpholinylthio)thioxomethyl]-morpholine
FT-0703648
4-morpholinecarbodithioic acid 4-morpholinyl ester
Q26840937
acceleratorotos
morpholino morpholine-4-carbodithioate
4-[(morpholinothio)thiocarbonyl]morpholine
morpholine, 4-[(morpholinothiocarbonyl)thio]-
oxydiethylene thiocarbamyl-n-oxydiethylene sulfenamide, n-
n-oxydiethylenethiocarbamoyl-n'-oxydiethylenesulfenamide
n,n:n',n'-bis(oxydiethylene)thiocarbamoylsulfenamide
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (2)

Assay IDTitleYearJournalArticle
AID588519A screen for compounds that inhibit viral RNA polymerase binding and polymerization activities2011Antiviral research, Sep, Volume: 91, Issue:3
High-throughput screening identification of poliovirus RNA-dependent RNA polymerase inhibitors.
AID540299A screen for compounds that inhibit the MenB enzyme of Mycobacterium tuberculosis2010Bioorganic & medicinal chemistry letters, Nov-01, Volume: 20, Issue:21
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19904 (66.67)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's2 (33.33)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: 12.38

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 Index12.38 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.32 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.38)

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%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]