Page last updated: 2024-12-10

2'-(5''-phosphoribosyl)-5'-adenosine monophosphate

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Description

2'-(5''-phosphoribosyl)-5'-adenosine monophosphate: monomer of polyADP ribose [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

2'-(5-phosphoribosyl)-5'-AMP : An AMP-sugar in which the 2'-hydroxy group of AMP carries a 5-phospho-beta-D-ribosyl substituent. Monomer unit of poly(ADP-Rib) [poly(adenosine diphosphate ribose)]. [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]

Cross-References

ID SourceID
PubMed CID3080702
CHEBI ID76110
MeSH IDM0066822

Synonyms (22)

Synonym
2'-(5''-phosphoribosyl)-5'-adenosine monophosphate
ribosyladenosine 5',5''-bis(phosphate)
5'-adenylic acid, 2'-o-(5-o-phosphono-beta-d-ribofuranosyl)-
15720-01-1
2-(5''-phosphoribosyl)-5'-amp
[(2r,3r,4r,5r)-5-(6-aminopurin-9-yl)-4-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
2'-(5''-phosphoribosyl)adenosine 5'-monophosphate
2'-(1''-ribosyl)adenosine 5',5''-bis(phosphate)
EPITOPE ID:191108
2'-o-(5-o-phosphono-beta-d-ribofuranosyl)adenosine 5'-(dihydrogen phosphate)
ado(p)-rib-p
2'-(5-phosphoribosyl)adenosine 5'-monophosphate
o(2')-(o(5')-phosphono-beta-d-ribofuranosyl)-[5']adenylic acid
2'-(5-phosphoribosyl)-5'-amp
2'-o-(5-o-phosphono-beta-d-ribofuranosyl)-5'-adenylic acid
2'-(1-ribosyl)adenosine 5',5-bis(phosphate)
CHEBI:76110 ,
DTXSID50166226
2/'-(5/'/'-phosphoribosyl)-5/'-adenosine monophosphate
2'-o-[(5'-phospho)ribosyl]adenosine-5'-monophosphate
Q27145757
iso-adp-ribose
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
AMP-sugar
[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 (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19903 (60.00)18.7374
1990's2 (40.00)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: 12.60

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 Index12.60 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.39 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.60)

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%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]