Page last updated: 2024-11-11

n-acetyl-beta-glucosaminyl-n-acetylmuramyl-alanylisoglutamine

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Description

N-acetyl-beta-glucosaminyl-N-acetylmuramyl-alanylisoglutamine: RN given refers to (D)-isomer [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID5486810
CHEBI ID135873
SCHEMBL ID4664933
MeSH IDM0081608

Synonyms (17)

Synonym
n-acetylglucosaminyl (beta1-4)-muramyl dipeptide
n-acetyl-beta-glucosaminyl-n-acmu-ala-iso-gln
acetylglucosaminyl-amaig
n-acetyl-beta-glucosaminyl-n-acetylmuramyl dipeptide
n-acetylglucosaminyl-mdp
glcnac-amaig
d-alpha-glutamine, n2-(n-(n-acetyl-4-o-(2-(acetylamino)-2-deoxy-beta-d-glucopyranosyl)muramoyl)-l-alanyl)-
n-acetylglucosaminyl (beta1-4) acetylmuramyl-l-alanyl-d-isoglutamine
d-alpha-glutamine, n2-(n-(2-(acetylamino)-4-o-(2-(acetylamino)-2-deoxy-beta-d-glucopyranosyl)-2-deoxymuramoyl)-l-alanyl)-
n-acetyl-beta-glucosaminyl-n-acetylmuramyl-alanylisoglutamine
CHEBI:135873
(4r)-4-[[(2s)-2-[[(2r)-2-[(2r,3r,4r,5r)-2-acetamido-4-[(2s,3r,4r,5s,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydroxy-1-oxohexan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid
70280-03-4
AKOS015896706
SCHEMBL4664933
3-o-[1-({1-[(4-carboxy-1-hydroxy-1-iminobutan-2-yl)imino]-1-hydroxypropan-2-yl}imino)-1-hydroxypropan-2-yl]-2-deoxy-4-o-{2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl}-2-[(1-hydroxyethylidene)amino]hexose
DTXSID70990489
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
dipeptideAny molecule that contains two amino-acid residues connected by peptide linkages.
[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 (31)

TimeframeStudies, This Drug (%)All Drugs %
pre-199016 (51.61)18.7374
1990's11 (35.48)18.2507
2000's3 (9.68)29.6817
2010's1 (3.23)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: 10.39

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 Index10.39 (24.57)
Research Supply Index3.69 (2.92)
Research Growth Index4.08 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (10.39)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials2 (5.41%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other35 (94.59%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]