Cas no 14836-73-8 (N-[5-[[4-[5-[Acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;iron)

N-[5-[[4-[5-[Acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;iron structure
14836-73-8 structure
Product Name:N-[5-[[4-[5-[Acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;iron
CAS No:14836-73-8
MF:C25H48FeN6O8
MW:616.529027938843
CID:167237
Update Time:2024-02-29

N-[5-[[4-[5-[Acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;iron Chemical and Physical Properties

Names and Identifiers

    • Iron,[N'-[5-[[4-[[5-[(acetyl-kO)(hydroxy-kO)amino]pentyl]amino]-1-(oxo-kO)-4-oxobutyl](hydroxy-kO)amino]pentyl]-N-(5-aminopentyl)-N-(hydroxy-kO)butanediamidato(3-)-kO1]-, (OC-6-64)-
    • ferrioxamine B
    • Iron,[N'-[5-[[4-[[5-[(acetyl-kO)(hydroxy-kO)amino]pentyl]amino]-1-(oxo-kO)-4-oxobutyl](hydroxy-kO)amino]pentyl]-N-(5-aminopen
    • (N-(5-(3-((5-Aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl) carbamoyl)propionohydroxamato(3-))iron
    • Ferrioxamine
    • Iron, (N'-(5-((4-((5-((acetyl-kappaO)(hydroxy-kappaO)amino)phenyl)amino)-1-(oxo-kappaO)-4-oxobutyl)(hydroxy-kappaO)amino)pentyl)-N-(5-aminopentyl)-N-(hydroxy-kappaO)butanediamidato(3-)-kappaO1)-
    • Ferroxamine
    • Desferal-iron(III)
    • N'-[5-(acetyl-hydroxy-amino)pentyl]-N-[5-[3-(5-aminopentyl-hydroxy-carbamoyl)propanoylamino]pentyl]-N-hydroxy-butanediamide ferric complex
    • [N-(5-aminopentyl)-N-(hydroxy-kappaO)-N'-{5-[(hydroxy-kappaO){4-[(5-{(hydroxy-kappaO)[1-(oxo-kappaO)ethyl]amino}pentyl)amino]-4-oxo-1-(oxo-kappaO)butyl}amino]pentyl}succinamidato(3-)-kappaO(1)]iron
    • N-[5-[[4-[5-[Acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl
    • N-[5-[[4-[5-[Acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;iron
    • Inchi: 1S/C25H48N6O8.Fe/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);
    • InChI Key: RLQJSUCFBHXPHA-UHFFFAOYSA-N
    • SMILES: [Fe].ON(CCCCCNC(CCC(N(CCCCCN)O)=O)=O)C(CCC(NCCCCCN(C(C)=O)O)=O)=O

Computed Properties

  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 40
  • Rotatable Bond Count: 5
  • Complexity: 746
  • Topological Polar Surface Area: 206

N-[5-[[4-[5-[Acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide;iron Related Literature

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