167933-78-0

SufS-IN-1 Chemical Structure
167933-78-0

Chemical Structure

SufS-IN-1

  • CAS No.: 167933-78-0
  • Formula:C6H9NO4
  • Molecular Weight:159.14

IUPAC Name: (2R,3R)-3-(ethoxycarbonyl)aziridine-2-carboxylic acid

InChIKey: DIDDEKQOGOEWTH-QWWZWVQMSA-N

SMILES: O=C([C@]1([H])N[C@@]1([H])C(OCC)=O)O

Biological Activity: SufS-IN-1, a (2R,3R)-3-ethoxycarbonylaziridine-2-carboxylic acid (EAC), is a selective Cysteine desulfurase type II (SufS) inhibitor. SufS-IN-1 significantly inhibits the SufS activity by covalently binding to the cofactor PLP to form a stable PLP-ligand conjugates. SufS-IN-1 can be used for pathogenic microorganisms research, such as Plasmodium falciparum, Staphylococcus aureus and Mycobacterium tuberculosis[1].

Cat. No. Product Name Purity Description Pricing
HY-175181
SufS-IN-1 SufS-IN-1, a (2R,3R)-3-ethoxycarbonylaziridine-2-carboxylic acid (EAC), is a selective Cysteine desulfurase type II (SufS) inhibitor. SufS-IN-1 significantly inhibits the SufS activity by covalently binding to the cofactor PLP to form a stable PLP-ligand conjugates. SufS-IN-1 can be used for pathogenic microorganisms research, such as Plasmodium falciparum, Staphylococcus aureus and Mycobacterium tuberculosis.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References