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CAS 155547-95-8

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Zwittermicin A

Description:
Zwittermicin A is a naturally occurring antibiotic produced by certain strains of the bacterium *Bacillus cereus*. It is characterized by its unique zwitterionic structure, which contains both positive and negative charges, allowing it to interact with various biological molecules. This compound is particularly notable for its broad-spectrum antimicrobial activity, effective against a range of plant pathogens, making it of interest in agricultural applications. Zwittermicin A exhibits a complex molecular structure, featuring a cyclic peptide backbone and multiple functional groups that contribute to its bioactivity. Its mechanism of action involves disrupting cellular processes in target organisms, leading to cell death. Additionally, Zwittermicin A has been studied for its potential use in biocontrol strategies, offering an environmentally friendly alternative to synthetic pesticides. Due to its specific mode of action and the increasing concern over antibiotic resistance, research into Zwittermicin A continues to explore its applications in both agriculture and medicine.
Formula:C13H28N6O8
InChI:InChI=1/C13H28N6O8/c14-4(3-20)6(21)1-7(22)8(15)9(23)10(24)12(26)19-5(11(16)25)2-18-13(17)27/h4-10,20-24H,1-3,14-15H2,(H2,16,25)(H,19,26)(H3,17,18,27)
InChI key:InChIKey=FYIPKJHNWFVEIR-FXQWNPMTSA-N
SMILES:[C@H](NC([C@@H]([C@H]([C@H]([C@H](C[C@@H]([C@@H](CO)N)O)O)N)O)O)=O)(CNC(N)=O)C(N)=O
Synonyms:
  • (+)-Zwittermicin A
  • Zwittermicin A
  • 4,8-Diamino-N-[(1S)-2-amino-1-[[(aminocarbonyl)amino]methyl]-2-oxoethyl]-4,6,8-trideoxy-D-erythro-L-altro-nononamide
  • 4,8-diamino-N-[1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide (non-preferred name)
  • (5xi,7xi,8xi)-4,8-Diamino-N-(2-amino-1-(((aminocarbonyl)amino)methyl)-2-oxoethyl)-4,6,8-trideoxy-D-arabino-nononamide
  • D-erythro-L-altro-Nononamide, 4,8-diamino-N-[(1S)-2-amino-1-[[(aminocarbonyl)amino]methyl]-2-oxoethyl]-4,6,8-trideoxy-
  • D-arabino-Nononamide, 4,8-diamino-N-(2-amino-1-(((aminocarbonyl)amino)methyl)-2-oxoethyl)-4,6,8-trideoxy-, (5xi,7xi,8xi)-
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