4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid
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![4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3fa8483028de49e1b859991735704053.png "4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid")
4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid
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CAS No:
84211-47-2
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Formula:
C29H52N6O11
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Chemical Name:
4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid
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Synonyms:
N-SDFB;N-succinyldesferrioxamine B;N-Succinyldesferrioxamine B;UNII-8B5WFU73CF;8B5WFU73CF;MLS002666833;84211-47-2;SMR001554386;N-Sdfb;4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid;4-[5-[[4-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentylamino]-4-oxidanylidene-butanoic acid;cid_128599;CHEMBL1728763;SCHEMBL19706319;BDBM77609;DTXSID00233134;HMS3098I12;NCGC00247629-01;4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid;A843392;3,9,14,20,25,31-Hexaazapentatriacontan-35-oic acid, 3,14,25-trihydroxy-2,10,13,21,24,32-hexaoxo-, (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-;4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-keto-butanoyl]-hydroxy-amino]pentylamino]-4-keto-butanoyl]-hydroxy-amino]pentylamino]-4-keto-butyric acid;N-[5-[[4-[5-[[4-[5-(Acetylhydroxyamino)pentylamino]-1,4-dioxobutyl]hydroxyamino]pentylamino]-1,4-dioxobutyl]hydroxyamino]pentyl]succinamidic acid
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CAS No:
4-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid Basic Attributes
660.8 g/mol
660.36940650 g/mol
8B5WFU73CF
DTXSID00233134
Computed Properties
Molecular Weight:660.8
XLogP3:-2.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:27
Exact Mass:660.36940650
Monoisotopic Mass:660.36940650
Topological Polar Surface Area:246
Heavy Atom Count:46
Complexity:966
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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