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N'-{5-[acetyl(methyl)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxybutanediamide methanesulfonate (1:1) (5115-09-3)

Identification
Name:N'-{5-[acetyl(methyl)amino]pentyl}-N-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-N-hydroxybutanediamide methanesulfonate (1:1)
Synonyms:n'-{5-[acetyl(methyl)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-n-hydroxybutanediamide methanesulfonate(1:1);AC1Q5I2K;AC1L2Y38;AR-1K4868;Butanediamide, N'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxy-, methanesulfonate (salt);N-[5-[[4-[5-[acetyl(methyl)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; methanesulfonic acid;Propionohydroxamic acid, N-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl)carbamoyl)-, methanesulfonate (salt)
CAS:5115-09-3
Molecular Formula: C27H54N6O10S
Molecular Weight: 654.8169
InChI: InChI=1/C26H50N6O7.CH4O3S/c1-22(33)30(2)19-9-4-7-17-28-23(34)13-15-26(37)32(39)21-11-5-8-18-29-24(35)12-14-25(36)31(38)20-10-3-6-16-27;1-5(2,3)4/h38-39H,3-21,27H2,1-2H3,(H,28,34)(H,29,35);1H3,(H,2,3,4)
Molecular Structure: (C27H54N6O10S) n'-{5-[acetyl(methyl)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)...
Properties
Safety Data
 

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