Pestalotiopamide D

AlkaPlorer ID: AK072052

Synonym: None

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

Structure

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

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

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InChIKey: NOWKIWQXOOQBSG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 257.286

TPSA: 85.19

MolLogP: 1.4055

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