Page last updated: 2024-12-10

(2r,3s)-3-(4-amino-1h-imidazo(4,5-c)pyridin-1-yl)-2-nonanol

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

Description

**(2r,3s)-3-(4-amino-1h-imidazo(4,5-c)pyridin-1-yl)-2-nonanol** is a complex organic molecule with a specific stereochemical configuration. Let's break down its structure and potential importance in research:

**Structure:**

* **(2r,3s)-:** This designation indicates the absolute configuration of the chiral centers at positions 2 and 3. The 'r' and 's' notations are used in the Cahn-Ingold-Prelog system to describe the spatial arrangement of atoms around a chiral center.
* **3-(4-amino-1h-imidazo(4,5-c)pyridin-1-yl)-:** This part describes a substituted imidazopyridine ring.
* Imidazopyridine is a bicyclic heterocyclic compound with a nitrogen-containing ring fused to a pyridine ring.
* 4-amino indicates an amino (-NH2) group attached to the fourth position of the imidazopyridine ring.
* 1-yl signifies that the imidazopyridine ring is attached to the rest of the molecule through the nitrogen atom at position 1.
* **2-nonanol:** This indicates a nonanol molecule (a nine-carbon alcohol) with the hydroxyl group (-OH) attached at the second carbon.

**Importance in Research:**

The importance of this specific compound depends on its potential biological activity. While I don't have access to specific research publications on this molecule, its structure suggests potential for:

* **Pharmacological activity:**
* Imidazopyridines are often associated with various biological activities, including anti-inflammatory, antiviral, and antitumor properties.
* The specific structure and configuration of this compound could lead to unique interactions with biological targets.
* **Ligand development:**
* The imidazopyridine ring, along with the nonanol side chain, could be modified to create ligands (molecules that bind to specific targets) for various receptors or enzymes.
* **Chemical probe development:**
* The compound could be used to study specific biochemical pathways or processes related to the targets it interacts with.

**To understand the precise importance of this molecule, you would need to:**

* **Consult scientific literature:** Look for research publications that mention this specific compound or its analogs.
* **Determine the target of interest:** Identify the specific protein or biological pathway that the molecule interacts with.
* **Investigate its biological activity:** Explore the potential effects of the molecule on the target and any associated biological processes.

**Remember, understanding the importance of a molecule requires in-depth research and analysis.**

(2R,3S)-3-(4-Amino-1H-imidazo(4,5-c)pyridin-1-yl)-2-nonanol: InChIKey: DAWSASDELFSMFB-NEPJUHHUSA-N [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID3036121
MeSH IDM0120727

Synonyms (15)

Synonym
1h-imidazo(4,5-c)pyridine-1-ethanol, 4-amino-beta-hexyl-alpha-methyl-, (r*,s*)-(+-)-
4-amino-1-(2-hydroxy-3-nonyl)-1h-imidazo(4,5-c)pyridine
erythro-9-(2-hydroxy-3-nonyl)-3-deazaadenine
(2r,3s)-3-(4-amino-1h-imidazo(4,5-c)pyridin-1-yl)-2-nonanol
9frf2zj35m ,
87871-09-8
unii-9frf2zj35m
3-deaza-ehna
hwc-09
1h-imidazo(4,5-c)pyridine-1-ethanol, 4-amino-.beta.-hexyl-.alpha.-methyl-, (r*,s*)-
1h-imidazo(4,5-c)pyridine-1-ethanol, 4-amino-.beta.-hexyl-.alpha.-methyl-, (.alpha.r,.beta.s)-rel-
9-(2-hydroxy-3-nonyl)-3-deazaadenine, erythro-
9-(2-hydroxy-3-nonyl)-3-deazaadenine
DTXSID90236674
Q27272496
[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-19902 (33.33)18.7374
1990's3 (50.00)18.2507
2000's1 (16.67)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: 12.38

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]