2. Anti-infection
  3. Fungal
  4. 112507-21-8

112507-21-8

L-573655 Chemical Structure

112507-21-8

Chemical Structure

  • L-573655
  • CAS No: 112507-21-8
    Formula: C10H10N2O3
    Molecular Weight: 206.20
  • IUPAC Name: N-hydroxy-2-phenyl-4,5-dihydrooxazole-4-carboxamide
  • InChIKey: WXOVMEKLQFRMEM-UHFFFAOYSA-N
  • SMILES: O=C(C1N=C(C2=CC=CC=C2)OC1)NO

Biological Activity: L-573655 is a reversible inhibitor of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase with an IC50 value of 8.5 μM. L-573655 possesses antibacterial activity against a wild-type strain of E. coli. with MIC values of 200-400 μg/mL[1].

Cat. No. Product Name Purity Description
HY-114737 L-573655 L-573655 is a reversible inhibitor of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase with an IC50 value of 8.5 μM. L-573655 possesses antibacterial activity against a wild-type strain of E. coli. with MIC values of 200-400 μg/mL.

References

[1]. Chen MH, et al. Carbohydroxamido-oxazolidines: antibacterial agents that target lipid A biosynthesis. Bioorg Med Chem Lett. 1999 Feb 8;9(3):313-8. [Content Brief]

Keywords:

L-573655