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C10-AMS

Chemical Structure : C10-AMS

CAS No.:

C10-AMS

Catalog No.: PC-22699Not For Human Use, Lab Use Only.

C10-AMS is an acyl adenylate mimic and acyl-acyl carrier protein synthetase (AasS, acyl-ACP synthetase) inhibitor with Ki of 0.6 uM, inhibit the AasS-catalyzed loading of fatty acids onto acyl carrier protein (ACP).

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

C10-AMS is an acyl adenylate mimic and acyl-acyl carrier protein synthetase (AasS, acyl-ACP synthetase) inhibitor with Ki of 0.6 uM, inhibit the AasS-catalyzed loading of fatty acids onto acyl carrier protein (ACP).
C10-AMS is able to effectively stop in vitro loading of decanoic acid onto ACPs from E. coli and V. cholerae by inhibiting AasS from both V. harveyi and V. cholerae.
C10-AMS can be used to study fatty acid recycling in other bacteria as more AasS enzymes continue to be annotated and provides a platform for potential antibiotic development.

Physicochemical Properties

M.Wt 486.59
Formula C20H34N6O6S
Appearance Solid
CAS No.
Storage
Solide Powder
-20°C 12 Months; 4°C 6 Months
In Solvent
-80°C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl decylsulfamate

References

1. Currie MF, et al. Sci Rep. 2020 Oct 20;10(1):17776.

2. Huang H, et al. PLoS Pathog. 2024 Jul 15;20(7):e1012376.

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