Compound ID | 1755

Update compound information

Ajoene

Class: RsmY and RsmZ inhibitor

Spectrum of activity: Gram-negative
Details of activity: Active against P.aeruginosa and S.aureus
Year first mentioned: 2020
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 234.41
Iso. SMILES: C=CCSS/C=C/CS(=O)CC=C
InChI Key: IXELFRRANAOWSF-FNORWQNLSA-N
Can. SMILES: C=CCSS/C=C/CS(=O)CC=C
InChI: InChI=1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5+
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/5386591
Citation: https://www.nature.com/articles/s41429-020-0344-z

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