3144737-89-0

Globomycin derivative G2A Chemical Structure
3144737-89-0

Chemical Structure

Globomycin derivative G2A

  • CAS No.: 3144737-89-0
  • Formula:C34H62N6O8
  • Molecular Weight:682.89

InChIKey: JSMNODSZGPXLHM-NPOCSILLSA-N

SMILES: O=C(CCNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](N(C([C@@H]1C)=O)C)CC(C)C)=O)[C@@H](CC)C)=O)CO)=O)[C@@H](O)C)=O)N1CCCCCCCC

Biological Activity: Globomycin derivative G2A (Compound G2A) is an inhibitor for lipoprotein signal peptidase II (LspA), with an IC50 of 604 nM. Globomycin derivative G2A inhibits E. coli, P. aeruginosa and A. baumannii, with MIC ranging from 12.5 to 32 μg/mL[1].

Cat. No. Product Name Purity Description Pricing
HY-P10389
Globomycin derivative G2A Globomycin derivative G2A (Compound G2A) is an inhibitor for lipoprotein signal peptidase II (LspA), with an IC50 of 604 nM. Globomycin derivative G2A inhibits E. coli, P. aeruginosa and A. baumannii, with MIC ranging from 12.5 to 32 μg/mL.
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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