Jump to main content Jump to site nav

Visit the new version of ChemSpider

Try beta.chemspider

Deferoxamine Hydrochloride

Molecular FormulaC₂₅H₄₉ClN₆O₈
Average mass597.145 Da
Monoisotopic mass596.330017 Da
ChemSpider ID56608

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1950-39-6 [RN]

217-767-4 [EINECS]

Butanediamide, N⁴-[5-(acetylhydroxyamino)pentyl]-N¹-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-N¹-hydroxy-, hydrochloride (1:1) [ACD/Index Name]

Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-, hydrochloride (1:1)

Deferoxamine Hydrochloride

Desferrioxamine B hydrochloride

N'-(5-((4-((5-(Acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxy-butanediamide Monohydrochloride

N-(5-3-((5-Aminopentyl)hydroxycarbamoyl)propionamidopentyl)-3-(5-(N-hydroxyacetamido)pentyl)carbamoylpropionohydroxamic Acid Monohydrochloride

N'-[5-[acetyl(hydroxy)amino]pentyl]-N-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N-hydroxybutanediamide hydrochloride

N'-{5-[Acetyl(hydroxy)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxysuccinamide hydrochloride (1:1) [ACD/IUPAC Name]

More...

N'-{5-[Acétyl(hydroxy)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxysuccinamide, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

N'-{5-[Acetyl(hydroxy)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxysuccinamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]

[1950-39-6] [RN]

Butanediamide, N'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxy- monohydrochloride

Butanediamide, N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-, monohydrochloride

D07780

Deferoxamine hydrochloride (USAN)

Desferal (TN)

HYDROGEN DEFEROXAMINE CHLORIDE

N-(5- 3-((5-Aminopentyl)hydroxycarbamoyl)propionamido pentyl)-3- (5-(N-hydroxyacetamido)pentyl)carbamoyl propionohydroxamic acid monohydrochloride

N'-(5-((4-((5-(Acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxysuccinamide monohydrochloride

N-(5-3-((5-Aminopentyl)OHcarbamoyl)propionamidopentyl)-3-(5-(N-OHacetamido)pentyl)carbamoylpropionohydro xamic acid monohydrochloride

N-(5-AMINOPENTYL)-N-HYDROXY-N`-[5-(N-HYDROXY-3-{[5-(N-HYDROXYACETAMIDO)PENTYL]CARBAMOYL}PROPANAMIDO)PENTYL]BUTANEDIAMIDE HYDROCHLORIDE

N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxysuccinamide monohydrochloride

N-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxysuccinamidemonohydrochloride

N'-[5-[[4-[[5-(acetylOHamino)pentyl]amino]-1,4-dioxobutyl]OHamino]pentyl]-N-(5-aminopentyl)-N-OHsuccinamide monohydrochloride

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

G9VYJ96FOJ [DBID]

Ba 29837 [DBID]

NSC268993 [DBID]

UNII:G9VYJ96FOJ [DBID]

UNII-G9VYJ96FOJ [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Deferoxamine Hydrochloride

More details:

Search ChemSpider:

Search Google: