Compounds > 2-bromoacetamide-4-nitrophenol
Page last updated: 2024-11-10

2-bromoacetamide-4-nitrophenol

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

Cross-References

ID SourceID
PubMed CID4089912
SCHEMBL ID6510957
MeSH IDM0040402

Synonyms (21)

Synonym
nsc 240868
nu328pdk9p ,
einecs 223-539-5
unii-nu328pdk9p
nsc240868
acetanilide, 2-bromo-2'-hydroxy-5'-nitro-
2-bromoacetamido-4-nitrophenol
nsc-240868
acetamide, 2-bromo-n-(2-hydroxy-5-nitrophenyl)-
2-bromoacetamide-4-nitrophenol
3947-58-8
2-bromo-n-(2-hydroxy-5-nitrophenyl)acetamide
AKOS015970431
FT-0635071
DTXSID5063239
STWBNOBMOCQPLR-UHFFFAOYSA-N
koshland iii
bromo-2-hydroxy-5'-nitroacetanilide
2-bromo-n-(2-hydroxy-5-nitrophenyl)acetamide #
SCHEMBL6510957
bis(n-propylcyclopentadienyl)zirconiumdichloride
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19904 (80.00)18.7374
1990's1 (20.00)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: 12.51

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 Index12.51 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.31 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.51)

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]
SubstanceRelationship StrengthStudiesTrialsClassesRoles
adenosine diphosphate
Adenosine Diphosphate: Adenosine 5'-(trihydrogen diphosphate). An adenine nucleotide containing two phosphate groups esterified to the sugar moiety at the 5'-position.		1.9410adenosine 5'-phosphate;
purine ribonucleoside 5'-diphosphate		fundamental metabolite;
human metabolite
bromine
Bromine: A halogen with the atomic symbol Br, atomic number 35, and atomic weight 79.904. It is a volatile reddish-brown liquid that gives off suffocating vapors, is corrosive to the skin, and may cause severe gastroenteritis if ingested.		1.9410diatomic bromine
adenosine
quinquefolan B: isolated from roots of Panax quinquefolium L.; RN not in Chemline 10/87; RN from Toxlit		1.9410adenosines;
purines D-ribonucleoside		analgesic;
anti-arrhythmia drug;
fundamental metabolite;
human metabolite;
vasodilator agent
pyrophosphate
Diphosphates: Inorganic salts of phosphoric acid that contain two phosphate groups.		1.9410diphosphate ion
cysteine
Cysteine: A thiol-containing non-essential amino acid that is oxidized to form CYSTINE.. L-cysteinium : The L-enantiomer of cysteinium.. cysteine : A sulfur-containing amino acid that is propanoic acid with an amino group at position 2 and a sulfanyl group at position 3.		2.6630cysteiniumfundamental metabolite
nitrophenols
Nitrophenols: PHENOLS carrying nitro group substituents.		3.0650
ConditionIndicatedRelationship StrengthStudiesTrials