Page last updated: 2024-12-10

buthalital

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

Description

buthalital: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID3032321
CHEMBL ID2110937
CHEBI ID134980
SCHEMBL ID10712350
MeSH IDM0045516

Synonyms (28)

Synonym
buthalital
CHEBI:134980
5-(2-methylpropyl)-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
5-allyl-5-isobutyl-2-thiobarbituric acid
4,6(1h,5h)-pyrimidinedione, dihydro-5-(2-methylpropyl)-5-(2-propenyl)-3-thioxo-
k5vbq75636 ,
468-65-5
baylinal
buthalial
unii-k5vbq75636
thialbutone
barbituric acid, 5-allyl-5-isobutyl-2-thio-
buthalitone
buthalital [mi]
4,6(1h,5h)-pyrimidinedione, dihydro-5-(2-methylpropyl)-5-(2-propen-1-yl)-2-thioxo-
dihydro-5-(2-methylpropyl)-5-(2-propen-1-yl)-2-thioxo-4,6(1h,5h)-pyrimidinedione
5-allyl-5-(2-methylpropyl)-2-thiobarbituric acid
SCHEMBL10712350
CHEMBL2110937
DTXSID50196942
CS-6707
HY-U00057
dihydro-5-(2-methylpropyl)-5-isopropyl-2-thioxopyrimidine-4,6(1h,5h)-dione
Q27281988
DTXSID50862079
6-hydroxy-5-(2-methylpropyl)-5-(prop-2-en-1-yl)-2-sulfanylidene-2,5-dihydropyrimidin-4(3h)-one
buthalital (bayinal, baytinal, thialbutal, transithal, ulbreval)
5-(2-methylpropyl)-5-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
barbituratesMembers of the class of pyrimidones consisting of pyrimidine-2,4,6(1H,3H,5H)-trione (barbituric acid) and its derivatives. Largest group of the synthetic sedative/hypnotics, sharing a characteristic six-membered ring structure.
[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]

Research

Studies (23)

TimeframeStudies, This Drug (%)All Drugs %
pre-199023 (100.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)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: 11.23

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 Index11.23 (24.57)
Research Supply Index3.22 (2.92)
Research Growth Index4.45 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.23)

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%
Other24 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]