N²-(4-Amino-2-formamidobutanoyl)-N-(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-15-benzyl-3-(2-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)homoserinamide sulfate (1:1)

Molecular FormulaC₄₈H₈₄N₁₆O₁₇S
Average mass1189.343 Da
Monoisotopic mass1188.592163 Da
ChemSpider ID2340870

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Polymyxin B sulphate

Butanamide, 2-[[4-amino-2-(formylamino)-1-oxobutyl]amino]-N-[3-amino-1-[[[6,9,18-tris(2-aminoethyl)-3-(2-hydroxyethyl)-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-15-(phenylmethyl)-1,4,7,10,13,16,1 9-heptaazacyclotricos-21-yl]amino]carbonyl]propyl]-4-hydroxy-, sulfate (1:1) (salt) [ACD/Index Name]

butanamide, 2-[[4-amino-2-(formylamino)-1-oxobutyl]amino]-N-[3-amino-1-[[[6,9,18-tris(2-aminoethyl)-3-(2-hydroxyethyl)-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-15-(phenylmethyl)-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]propyl]-4-hydroxy-, sulfate (1:1) (salt)

N²-(4-Amino-2-formamidobutanoyl)-N-(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-15-benzyl-3-(2-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amin o}-2-butanyl)homoserinamide sulfate (1:1) [ACD/IUPAC Name]

N²-(4-Amino-2-formamidobutanoyl)-N-(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoéthyl)-15-benzyl-3-(2-hydroxyéthyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amin o}-2-butanyl)homosérinamide sulfate (1:1) [French] [ACD/IUPAC Name]

215-774-7 [EINECS]

4-amino-N-(1-((4-amino-1-oxo-1-((6,9,18-tris(2-aminoethyl)-15-benzyl-3-(2-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl)amino)butan-2-yl)amino)-4-hydroxy-1-oxobutan-2-yl)-2-formamidobutanamide sulfate

Aerosporin [Wiki]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Miscellaneous
- Target Organs:
  
  Antibiotic TargetMol T1100
- Bio Activity:
  
  Microbiology & Virology TargetMol T1100
  
  Others TargetMol T1100

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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Click to predict properties on the Chemicalize site

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N²-(4-Amino-2-formamidobutanoyl)-N-(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-15-benzyl-3-(2-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)homoserinamide sulfate (1:1)

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N2-(4-Amino-2-formamidobutanoyl)-N-(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-15-benzyl-3-(2-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)homoserinamide sulfate (1:1)

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N²-(4-Amino-2-formamidobutanoyl)-N-(4-amino-1-oxo-1-{[6,9,18-tris(2-aminoethyl)-15-benzyl-3-(2-hydroxyethyl)-12-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-2-butanyl)homoserinamide sulfate (1:1)