200010-29-3

Autoinducing Peptide I Chemical Structure
200010-29-3

Chemical Structure

Autoinducing Peptide I

Synonym(s): AIP-I

  • CAS No.: 200010-29-3
  • Formula:C43H60N8O13S2
  • Molecular Weight:961.11

InChIKey: QPIROHVZMLYRNN-YRNJLPRFSA-N

SMILES: O=C([C@@H](NC([C@H](CSC([C@@H](NC([C@](NC1=O)([H])[C@@H](C)CC)=O)CCSC)=O)NC([C@H]([C@H](O)C)NC([C@H](CO)NC([C@@H](N)CC2=CC=C(C=C2)O)=O)=O)=O)=O)CC(O)=O)N[C@H]1CC3=CC=CC=C3

Biological Activity: Autoinducing Peptide I (AIP-I) is a competitive AgrC antagonist and AgrC I activator. By blocking AIP-AgrC interaction and agr quorum sensing signaling, it inhibits MRSA agr-I and agr-III and protects the mouse skin barrier. Autoinducing Peptide I can be used in research on Staphylococcus aureus infection[1][2][3][4][5][6].

Cat. No. Product Name Purity Description Pricing
HY-P4909
Autoinducing Peptide I 99.25% Autoinducing Peptide I (AIP-I) is a competitive AgrC antagonist and AgrC I activator. By blocking AIP-AgrC interaction and agr quorum sensing signaling, it inhibits MRSA agr-I and agr-III and protects the mouse skin barrier. Autoinducing Peptide I can be used in research on Staphylococcus aureus infection.
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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