Page last updated: 2024-12-06

edda

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

Description

EDDA: RN given refers to parent cpd [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

ethylenediaminediacetic acid : An ethylenediamine derivative in which two of the four amine protons of ethylenediamine are replaced by carboxymethyl groups. [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 CID61975
CHEMBL ID296340
CHEBI ID132240
SCHEMBL ID163217
MeSH IDM0085986

Synonyms (45)

Synonym
ai3-62471
einecs 227-105-6
4lx0u5342u ,
unii-4lx0u5342u
glycine, n,n'-ethylenedi-
glycine, n,n'-1,2-ethanediylbis-
ethylenediamine-n,n'-diacetic acid, >=98%
n,n'-ethylenediaminediacetic acid
((2-[(carboxymethyl)amino]ethyl)amino)acetic acid
ethylenediamine-n,n'-di(acetic acid)
1,2-bis(carboxymethylamino)ethane
CHEBI:132240
2,2'-(ethane-1,2-diyldiazanediyl)diacetic acid
n,n'-ethylenediglycine
ethylenediaminediacetic acid
CHEMBL296340
2-[2-(carboxymethylamino)ethylamino]acetic acid
edda
ethylenediamine-n,n'-diacetic acid
5657-17-0
2-({2-[(carboxymethyl)amino]ethyl}amino)acetic acid
ethylene-n,n'-diglycine
E0275
AKOS024348829
FT-0626318
SCHEMBL163217
n,n'-bis(carboxymethyl)ethylenediamine
n,n'-bis(carboxymethyl) ethylenediamine
ethylenediamine-n,n'-diaceticacid
DTXSID7063970
acetic acid, 2,2'-(1,2-ethanediyldiimino)bis-
ethylenediiminodiacetic acid
C21397
mfcd00004281
2,2'-(ethane-1,2-diylbis(azanediyl))diacetic acid
F16748
AS-47905
AMY38497
Q27225486
ethylenediamine-nn'-diacetic acid
n,n-ethylenediglycine
n,n'-ethylenediglycine; edda
A869904
2-[2-(carboxylatomethylazaniumyl)ethylazaniumyl]acetate
CS-0197292

Research Excerpts

[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (2)

RoleDescription
chelatorA ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate.
bacterial xenobiotic metaboliteAny bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria.
[role 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]

Drug Classes (4)

ClassDescription
ethylenediamine derivativeAny organic amino compound that is a derivative of ethylenediamine.
glycine derivativeA proteinogenic amino acid derivative resulting from reaction of glycine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
polyamino carboxylic acidAn amino acid containing one or more nitrogen atoms connected through carbon atoms to one or more carboxy groups.
amino dicarboxylic acid
[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]

Bioassays (1)

Assay IDTitleYearJournalArticle
AID144304Antimycobacterial activity was evaluated against Mycobacterium smegmatis; Inactive2001Bioorganic & medicinal chemistry letters, Jul-09, Volume: 11, Issue:13
Ethambutol analogues as potential antimycobacterial agents.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (112)

TimeframeStudies, This Drug (%)All Drugs %
pre-199014 (12.50)18.7374
1990's32 (28.57)18.2507
2000's37 (33.04)29.6817
2010's21 (18.75)24.3611
2020's8 (7.14)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 99.45

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 very strong demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index99.45 (24.57)
Research Supply Index4.79 (2.92)
Research Growth Index4.74 (4.65)
Search Engine Demand Index194.05 (26.88)
Search Engine Supply Index2.18 (0.95)

This Compound (99.45)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials2 (1.71%)5.53%
Reviews3 (2.56%)6.00%
Case Studies4 (3.42%)4.05%
Observational0 (0.00%)0.25%
Other108 (92.31%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]