Penimide; (Z)-form 

AlkaPlorer ID: AK309603

Synonym: Penimide B

IUPAC Name: (E)-N-methyl-3-methylsulfanyl-N-(2-phenylacetyl)prop-2-enamide

Structure

SMILES: CS/C=C/C(=O)N(C)C(=O)CC1=CC=CC=C1

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InChI: InChI=1S/C13H15NO2S/c1-14(12(15)8-9-17-2)13(16)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3/b9-8+

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InChIKey: OWYIACNBEZFCBT-CMDGGOBGSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 249.335

TPSA: 37.38

MolLogP: 2.0908

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Cladosporium herbarum Cladosporium herbarum EC50 0.9 ug.mL-1 10.1021/np1003092
Penicillium griseofulvum Penicillium griseofulvum EC50 3.0 ug.mL-1 10.1021/np1003092

Metabolism Information