Deferoxamine

Names and Synonyms
Database ID(s)

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

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

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

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

deferoxamina [Spanish] [INN]

Deferoxamine [INN] [USAN] [Wiki]

deferoxaminum [Latin] [INN]

Desferrioxamine [Wiki]

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desferrioxamine B

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

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

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

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

Z5NQV2VM5NQV2VM4NQV1 [WLN]

[70-51-9] [RN]

1-Amino-6,17-dihydroxy-7,10,18,21-tetraoxo-27-(N-acetyl hydroxylamino)-6,11,17,22-tetraazaheptaeicosane

1-Amino-6,17-dihydroxy-7,10,18,21-tetraoxo-27-(N-acetylhydroxylamino)-6,11,17,22-tetraazaheptaeicosane

2016-57-1 [RN]

3,9,14,20,25-Pentaazatriacontane-2,10,13,21,24-pentone, 30-amino-3,14,25-trihydroxy-

30-Amino-3,14,25-trihydroxy-3,9,14, 20,25-pentaazatriacontane-2,10,13,21,24-pentaone

30-Amino-3,14,25-trihydroxy-3,9,14,20,25-pentaazatriacontane-2,10,13,21,24-pentaone

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

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

decylamine

Deferoxamide B

Deferoxamin

Deferoxamina

Deferoxamina [INN-Spanish]

Déferoxamine

Deferoxamine B

Deferoxaminum

Deferoxaminum [INN-Latin]

Deferriferrioxamine B

Deferrioxamine

deferrioxamine B

Desferal [Trade name] [Wiki]

Desferan

Desferex

Desferin

Desferioxamine B

Desferral

Desferriferrioxamin B

Desferrin

Desferrioxamin

Desferrioxamin B

DF B

DFO

DFOA

DFOM

DFX

Ferrioxamine B, N-benzoyl-

MFCD00242585 [MDL number]

N'-(5-((4-((5-(Acetylhydroxamino)pentyl)amino)-1,4-dioxobutyl) hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxybutanediamide

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

N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

N-(5-aminopentyl)-N-hydroxy-N'-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]succinamide

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

N'-[5-(acetyl-hydroxyamino)pentyl]-N-[5-[[4-(5-aminopentyl-hydroxyamino)-1,4-dioxobutyl]amino]pentyl]-N-hydroxybutanediamide

N'-[5-(acetyl-hydroxy-amino)pentyl]-N-[5-[[4-(5-aminopentyl-hydroxy-amino)-4-keto-butanoyl]amino]pentyl]-N-hydroxy-succinamide

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

N'-[5-(acetyl-hydroxy-amino)pentyl]-N-[5-[[4-(5-aminopentyl-hydroxy-amino)-4-oxo-butanoyl]amino]pentyl]-N-hydroxy-butanediamide

N'-[5-(acetyl-hydroxy-amino)pentyl]-N-[5-[3-(5-aminopentyl-hydroxy-carbamoyl)propanoylamino]pentyl]-N-hydroxy-butane diamide

N-[5-[[4-(5-aminopentyl-hydroxy-amino)-4-oxo-butanoyl]amino]pentyl]-N'-[5-(ethanoyl-hydroxy-amino)pentyl]-N-hydroxy-butanediamide

N'-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide

N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-keto-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-succinamide;mesylic acid

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

N-[5-[3-[(5-Aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]propionohydroxamic Acid

N-[5-{3-[(5-Aminopentyl)hydroxycarbamoyl]propionamido}pentyl]-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propionohydroxamic acid

N'-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide

N′-{5-[acetyl(hydroxy)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxysuccinamide

N¹-(5-(Acetyl(hydroxy)amino)pentyl)-N⁴-(5-((4-((5-aminopentyl)(hydroxy)amino)-4-oxobutanoyl)amino)pentyl)-N⁴-hydroxysuccinamide

N1-(5-Aminopentyl)-N1-hydroxy-N4-(5-(N-hydroxy-4-((5-(N-hydroxyacetamido)pentyl)amino)-4-oxobutanamido)pentyl)succinamide

N1-(5-Aminopentyl)-N1-hydroxy-N4-(5-(N-hydroxy-4-((5-(N-hydroxyacetamido)-pentyl)amino)-4-oxobutanamido)pentyl)succinamide

N-Benzoylferrioxamine B

Propionohydroxamic acid, N-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl)carbamoyl)-

Propionohydroxamic acid, N-[5-(3-[(5-aminopentyl)hydroxycarbamoyl]propionamido)phentyl]-3-( [5-(N-hydroxyacetamido)pentyl]carbamoyl)-

Propionohydroxamic acid, N-[5-(3-[(5-aminopentyl)hydroxycarbamoyl]propionamido)phentyl]-3-([5-(N-hydroxyacetamido)pentyl]carbamoyl)-

Propionohydroxamic acid, N-[5-[3-[ (5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[ 5-(N-hydroxyacetamido)pentyl]carbamoyl]-

Propionohydroxamic acid, N-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[( 5-N-hydroxyacetamido)pentyl]carbamoyl]-

Propionohydroxamic acid, N-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[(5-N-hydroxyacetamido)pentyl]carbamoyl]-

Propionohydroxamic acid, N-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]-

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

1682 [DBID]

J06Y7MXW4D [DBID]

AIDS002640 [DBID]

AIDS-002640 [DBID]

Ba 33112 [DBID]

Ba-29837 [DBID]

BA-33112 [DBID]

BPBio1_000716 [DBID]

BRN 2514118 [DBID]

BSPBio_000650 [DBID]

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Density:	1.2±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.537
Molar Refractivity:	144.5±0.3 cm³
#H bond acceptors:	14
#H bond donors:	7
#Freely Rotating Bonds:	23
#Rule of 5 Violations:	3

ACD/LogP:	-2.75
ACD/LogD (pH 5.5):	-4.13
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-3.81
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	206 Å²
Polarizability:	57.3±0.5 10^-24cm³
Surface Tension:	55.9±3.0 dyne/cm
Molar Volume:	462.4±3.0 cm³

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Experimental Melting Point:

Safety:

Retention Index (Kovats):

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