Molecule record

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

C₂₅H₄₈N₆O₈

560.69 g/mol

Loading structure

Molecular properties

Formula: C₂₅H₄₈N₆O₈
Molar mass: 560.69 g·mol⁻¹
Exact mass: 560.3534 Da
: 5
PubChem CID: 2973

Functional groups

Alkane / alkyl carbon

Amide

Primary amine

Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

70-51-9
DESFERRIOXAMINE
DFOA
DFOM
Deferoxamin
Deferoxamina
Deferoxamine B
Deferoxaminum

Show all 24 synonyms

Deferrioxamine
Deferrioxamine B
Desferan
Desferex
Desferin
Desferoxamine b
Desferral
Desferrin
Desferrioxamine B
Dfo-b
Ferrioxamine B, N-benzoyl-
J06Y7MXW4D
N-Benzoylferrioxamine B
NSC-527604
NSC527604
deferoxamine

Structure identifiers

Canonical SMILES: CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN
Isomeric SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O
InChI: InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)
InChIKey: UBQYURCVBFRUQT-UHFFFAOYSA-N
PubChem CID: 2973

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record