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Deferoxamine breakdown (266)
SpectraBase Compound ID Fa4zqdG5ijN
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
Mol Weight 560.7 g/mol
Molecular Formula C25H48N6O8
Exact Mass 560.353363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IFZURR7bwJu
Name Deferoxamine
CAS Registry Number 70-51-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H48N6O8
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
Molecular Weight 560.693 g/mol
SMILES N(C(CCC(N(CCCCCNC(CCC(N(CCCCCN)O)=O)=O)O)=O)=O)CCCCCN(C(C)=O)O
SPLASH splash10-0udi-4900000000-ea36cb27234ed7479712
Synonyms 1-Amino-6,17-dihydroxy-7,10,18,21-tetraoxo-27-(N-acetyl hydroxylamino)-6,11,17,22-tetraazaheptaeicosane 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 Deferoxamide B Deferoxamin Deferoxamina Deferoxamine B Deferoxaminum Deferrioxamine Deferrioxamine B Desferal Desferan Desferex Desferin Desferioxamine B Desferral Desferriferrioxamin B Desferrin Desferrioxamin Desferrioxamine Desferrioxamine B DF B DFOA DFOM Ferrioxamine B, N-benzoyl- N'-(5-((4-((5-(acetylhydroxamino)pentyl)amino)-1,4-dioxobutyl) hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxybutanediamide N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide N-Benzoylferrioxamine B N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-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 N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxo-butanoyl]-hydroxy-amino]pentyl]-N'-(5-aminopentyl)-N'-hydroxy-butanediamide Propionohydroxamic acid, N-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl)carbamoyl)- BA 29837 BA-33112 BRN 2514118 EINECS 200-738-5 HSDB 3311
Wiley ID 1507844