Compounds > 2-chloro-4-methylthiobutanoate
Page last updated: 2024-11-07

2-chloro-4-methylthiobutanoate

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

Description

2-chloro-4-methylthiobutanoic acid: isolated from salt-nitrite-treated Sanma hiraki fish; structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID154792
SCHEMBL ID7824707
MeSH IDM0245509

Synonyms (7)

Synonym
ccris 7292
2-chloro-4-methylthiobutanoic acid
2-chloropentanethioic s-acid
163401-68-1
SCHEMBL7824707
DTXSID50936825
2-chloro-4-methylthiobutanoicacid
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's4 (66.67)18.2507
2000's2 (33.33)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: 12.10

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 Index12.10 (24.57)
Research Supply Index2.08 (2.92)
Research Growth Index4.18 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.10)

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%
Other7 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
SubstanceRelationship StrengthStudiesTrialsClassesRoles
betaine
glycine betaine : The amino acid betaine derived from glycine.		210amino-acid betaine;
glycine derivative		fundamental metabolite
4-chlorophenol
4-chlorophenol: used as a root canal irrigant. 4-chlorophenol : A monochlorophenol substituted at the pare position by a chlorine atom.		1.9910monochlorophenol
2,3,4,6-tetrachlorophenol
2,3,4,6-tetrachlorophenol: RN given refers to parent cpd; see also record for tetrachlorophenol with locants for chloro groups not specified. 2,3,4,6-tetrachlorophenol : A tetrachlorophenol in which the chlorines are located at positions 2, 3, 4, and 6.		1.9910tetrachlorophenolxenobiotic metabolite
galactose
galactopyranose : The pyranose form of galactose.		210D-galactose;
galactopyranose		Escherichia coli metabolite;
mouse metabolite
mannose
mannopyranose : The pyranose form of mannose.		210D-aldohexose;
D-mannose;
mannopyranose		metabolite
D-fructopyranose
[no description available]		210cyclic hemiketal;
D-fructose;
fructopyranose		sweetening agent
ribose
ribopyranose : The pyranose form of ribose.		210D-ribose;
ribopyranose
deoxyguanosine
[no description available]		2.0210purine 2'-deoxyribonucleoside;
purines 2'-deoxy-D-ribonucleoside		Escherichia coli metabolite;
human metabolite;
mouse metabolite;
Saccharomyces cerevisiae metabolite
methylnitronitrosoguanidine
Methylnitronitrosoguanidine: A nitrosoguanidine derivative with potent mutagenic and carcinogenic properties.. N-methyl-N'-nitro-N-nitrosoguanidine : An N-nitroguanidine compound having nitroso and methyl substituents at the N'-position		1.9910nitroso compoundalkylating agent
ConditionIndicatedRelationship StrengthStudiesTrials
Diathesis
[description not available]		01.9910
Necrosis
The death of cells in an organ or tissue due to disease, injury or failure of the blood supply.		01.9910