Pencolide

AlkaPlorer ID: AK319143

Synonym: None

IUPAC Name: (Z)-2-(3-methyl-2,5-dioxopyrrol-1-yl)but-2-enoic acid

Structure

SMILES: C/C=C(/C(=O)O)N1C(=O)C=C(C)C1=O

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InChI: InChI=1S/C9H9NO4/c1-3-6(9(13)14)10-7(11)4-5(2)8(10)12/h3-4H,1-2H3,(H,13,14)/b6-3-

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InChIKey: NFDKQFGUQFNACT-UTCJRWHESA-N

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Source

Properties Information

Molecule Weight: 195.174

TPSA: 74.68

MolLogP: 0.2899

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli IZ 13.0 mm 10.1021/np100142h
Salmonella enterica Salmonella enterica IZ 13.0 mm 10.1021/np100142h
Staphylococcus aureus Staphylococcus aureus IZ 13.0 mm 10.1021/np100142h
Streptococcus pyogenes Streptococcus pyogenes IZ 13.0 mm 10.1021/np100142h

Metabolism Information