Campyrone A

AlkaPlorer ID: AK291511

Synonym: None

IUPAC Name: N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylbutyl]acetamide

Structure

SMILES: CCC(C)C(N=C(C)O)C1=CC(OC)=CC(=O)O1

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InChI: InChI=1S/C13H19NO4/c1-5-8(2)13(14-9(3)15)11-6-10(17-4)7-12(16)18-11/h6-8,13H,5H2,1-4H3,(H,14,15)

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InChIKey: LFXMHSJWYXKODM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 253.298

TPSA: 72.03

MolLogP: 2.7120000000000006

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information