Compounds > hydroxylamine-o-sulfonic acid
Page last updated: 2024-12-07

hydroxylamine-o-sulfonic acid

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

Description

hydroxylamine-O-sulfonic acid: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID76284
MeSH IDM0051569

Synonyms (48)

Synonym
AC-4443
ec 220-971-6
sulfuric acid, monoazanyl ester
sulfoperamidic acid
sulfamic acid n-oxide
o-hydroxylammonium sulfonate
ccris 1479
amidosulfonic peracid
aminomonopersulfuric acid
einecs 220-971-6
hydroxylamine-o-sulfonic acid
haos
permonosulfamic acid
ai3-61295
hydroxylamine-o-sulfonic acid, 97%
hydroxylamine-o-sulfonic acid, 99.999%
2950-43-8
hydroxylamine-o-sulphonic acid
hydroxylamine-o-sulfonic acid, technical grade, 90%
amino hydrogen sulfate
H0530
STK802234
(aminooxy)(hydroxy)sulfane dioxide
AKOS005622565
BBL011058
aminooxysulfonic acid
(aminooxy)hydroxysulfane dioxide
FT-0627154
BP-21222
hydroxylamine-0-sulphonic acid
aminohydroxysulphonic acid
(aminooxy)sulfonic acid
hydroxylamin-o-sulphonic acid
nh2oso3h
DQPBABKTKYNPMH-UHFFFAOYSA-N
hydroxylamine -o-sulfonic acid
hydroxylamine o-sulphonic acid
hydroxylamine-0-sulfonic acid
h2noso3h
W-106985
STR00913
mfcd00011604
hydroxylamine-o-sulfonic acid, purum, >=95.0% (rt)
D77993
CS-D1413
Q21057234
AMY13359
DTXSID50883542
[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-19902 (40.00)18.7374
1990's0 (0.00)18.2507
2000's1 (20.00)29.6817
2010's1 (20.00)24.3611
2020's1 (20.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 43.19

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

MetricThis Compound (vs All)
Research Demand Index43.19 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.59 (4.65)
Search Engine Demand Index56.96 (26.88)
Search Engine Supply Index1.98 (0.95)

This Compound (43.19)

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
chlorine
chloride : A halide anion formed when chlorine picks up an electron to form an an anion.		2.2510halide anion;
monoatomic chlorine		cofactor;
Escherichia coli metabolite;
human metabolite
2-nitropropane
2-nitropropane: RN given refers to cpd with locant for nitro moiety in 2 position. 2-nitropropane : A secondary nitroalkane that is propane in which a hydrogen at position 2 has been replaced by a nitro group. Mainly used as a solvent (b.p. 120degreeC).		210secondary nitroalkanecarcinogenic agent;
hepatotoxic agent;
polar aprotic solvent;
xenobiotic
deferoxamine
Deferoxamine: Natural product isolated from Streptomyces pilosus. It forms iron complexes and is used as a chelating agent, particularly in the mesylate form.. desferrioxamine B : An acyclic desferrioxamine that is butanedioic acid in which one of the carboxy groups undergoes formal condensation with the primary amino group of N-(5-aminopentyl)-N-hydroxyacetamide and the second carboxy group undergoes formal condensation with the hydroxyamino group of N(1)-(5-aminopentyl)-N(1)-hydroxy-N(4)-[5-(hydroxyamino)pentyl]butanediamide. It is a siderophore native to Streptomyces pilosus biosynthesised by the DesABCD enzyme cluster as a high affinity Fe(III) chelator.		210acyclic desferrioxaminebacterial metabolite;
ferroptosis inhibitor;
iron chelator;
siderophore
edetic acid
Edetic Acid: A chelating agent that sequesters a variety of polyvalent cations such as CALCIUM. It is used in pharmaceutical manufacturing and as a food additive.		210ethylenediamine derivative;
polyamino carboxylic acid;
tetracarboxylic acid		anticoagulant;
antidote;
chelator;
copper chelator;
geroprotector
propane
Propane: A three carbon alkane with the formula H3CCH2CH3.		210alkane;
gas molecular entity		food propellant
rhodium
Rhodium: A hard and rare metal of the platinum group, atomic number 45, atomic weight 102.905, symbol Rh.. rhodium atom : A cobalt group element atom of atomic number 45.		2.1510cobalt group element atom
ferric chloride
ferric chloride: RN given refers to cpd with MF of Fe-Cl3; used to induce experimental arterial thrombosis to evaluate antithrombotic agents		2.2510iron coordination entityastringent;
Lewis acid
alkenes
[no description available]		2.1510
2-hydroxylaminopropane
2-hydroxylaminopropane: RN given refers to parent cpd		210
o-(2,4-dinitrophenyl)hydroxylamine
O-(2,4-dinitrophenyl)hydroxylamine: structure given in first source		1.9610
deoxyguanosine
[no description available]		7.3920purine 2'-deoxyribonucleoside;
purines 2'-deoxy-D-ribonucleoside		Escherichia coli metabolite;
human metabolite;
mouse metabolite;
Saccharomyces cerevisiae metabolite
guanosine
ribonucleoside : Any nucleoside where the sugar component is D-ribose.		6.9610guanosines;
purines D-ribonucleoside		fundamental metabolite
8-hydroxy-2'-deoxyguanosine
8-Hydroxy-2'-Deoxyguanosine: Common oxidized form of deoxyguanosine in which C-8 position of guanine base has a carbonyl group.. 8-hydroxy-2'-deoxyguanosine : Guanosine substituted at the purine 8-position by a hydroxy group. It is used as a biomarker of oxidative DNA damage.		210guanosinesbiomarker
ConditionIndicatedRelationship StrengthStudiesTrials