Desoxyverrucarin E

AlkaPlorer ID: AK064031

Synonym: None

IUPAC Name: 1-(4-methyl-1H-pyrrol-3-yl)ethanone

Structure

SMILES: CC(=O)C1=CNC=C1C

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InChI: InChI=1S/C7H9NO/c1-5-3-8-4-7(5)6(2)9/h3-4,8H,1-2H3

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InChIKey: CBTWAEGIWMBHTC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 123.15499999999996

TPSA: 32.86

MolLogP: 1.52572

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information