Page last updated: 2024-12-07

2-(2-(5-carboxy)oxazole)-5-hydroxy-6-aminobenzofuran-n,n,o-triacetic acid

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

Description

The compound you're describing, 2-(2-(5-carboxy)oxazole)-5-hydroxy-6-aminobenzofuran-N,N,O-triacetic acid, is a complex organic molecule that doesn't have a widely recognized name or established research significance.

Let's break down why it's difficult to find information about this specific compound:

* **Lack of Common Name:** It's a very long and technical chemical name, making it difficult to search for.
* **Novelty:** The structure you described suggests a potentially synthetic compound. It's unlikely to occur naturally and might be a newly synthesized molecule for research purposes.
* **Limited Research:** If it's a novel compound, there might not be much published research available yet.

**Potential Areas of Research:**

Despite the lack of information, we can speculate on why researchers might be interested in this compound:

* **Biological Activity:** The presence of functional groups like carboxylic acids, hydroxyl groups, and amines suggests potential for biological activity. This could include interactions with proteins, enzymes, or other biomolecules.
* **Metal Chelation:** The multiple carboxylic acid groups could potentially chelate metal ions, making it relevant for studying metal-mediated biological processes or developing metal-based drugs.
* **Novel Drug Development:** Researchers might be exploring this compound as a potential lead for new drug development, particularly in areas like cancer, inflammation, or infectious diseases.

**Finding More Information:**

To find more information, you could try the following:

* **Search Using CAS Number:** If the compound has been registered, you can find its Chemical Abstracts Service (CAS) number. Searching with the CAS number will yield the most precise results.
* **Contact Researchers:** Contact researchers working in related fields like medicinal chemistry, organic synthesis, or drug discovery. They might be familiar with similar compounds or have insights into the potential applications of this specific molecule.
* **Scientific Databases:** Check comprehensive scientific databases like PubChem, ChemSpider, and Reaxys.

Remember, the lack of readily available information about this compound doesn't mean it's unimportant. It's possible that research on this molecule is ongoing and may eventually lead to significant scientific breakthroughs.

2-(2-(5-carboxy)oxazole)-5-hydroxy-6-aminobenzofuran-N,N,O-triacetic acid: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID123839
MeSH IDM0163775

Synonyms (10)

Synonym
furaptra
2-(2-(5-carboxy)oxazole)-5-hydroxy-6-aminobenzofuran-n,n,o-triacetic acid
magfura-2
mag-fura-2
5-oxazolecarboxylic acid, 2-(6-(bis(carboxymethyl)amino)-5-(carboxymethoxy)-2-benzofuranyl)-
120551-15-7
DTXSID50152907
2-[6-[bis(carboxymethyl)amino]-5-(carboxymethoxy)-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylic acid
Q1474822
2,2'-((5-(carboxymethoxy)-2-(5-carboxyoxazol-2-yl)benzofuran-6-yl)azanediyl)diacetic acid

Research Excerpts

Toxicity

ExcerptReferenceRelevance
"Increased intracellular free Zn(2+) ([Zn(2+)](i)) is toxic to neurons."( Astrocytes are more resistant than neurons to the cytotoxic effects of increased [Zn(2+)](i).
Dineley, KE; Kress, GJ; Reynolds, IJ; Scanlon, JM; Stout, AK, 2000
)
0.31
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (108)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (1.85)18.7374
1990's72 (66.67)18.2507
2000's25 (23.15)29.6817
2010's9 (8.33)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: 11.74

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 Index11.74 (24.57)
Research Supply Index4.72 (2.92)
Research Growth Index6.45 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.74)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews4 (3.60%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other107 (96.40%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]