Pestalotiopamide B

AlkaPlorer ID: AK090300

Synonym: 'pestalotiopamide B'

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

Structure

SMILES: CC(=O)OCCC(C)=CC(O)=NCCCC(=O)O

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InChI: InChI=1S/C12H19NO5/c1-9(5-7-18-10(2)14)8-11(15)13-6-3-4-12(16)17/h8H,3-7H2,1-2H3,(H,13,15)(H,16,17)

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InChIKey: MSKRLHVJEKWHJI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 257.28599999999994

TPSA: 96.19

MolLogP: 1.7072

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information