Pestalotiopamide C

AlkaPlorer ID: AK090263

Synonym: None

IUPAC Name: methyl 4-[(5-acetyloxy-3-methylpent-2-enoyl)amino]butanoate

Structure

SMILES: COC(=O)CCCN=C(O)C=C(C)CCOC(C)=O

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InChI: InChI=1S/C13H21NO5/c1-10(6-8-19-11(2)15)9-12(16)14-7-4-5-13(17)18-3/h9H,4-8H2,1-3H3,(H,14,16)

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InChIKey: YJAKSKSMUOXRHW-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 271.313

TPSA: 85.19

MolLogP: 1.7956

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information