Brasilamide K

AlkaPlorer ID: AK116802

Synonym: None

IUPAC Name: (E)-5-[(1R,2S,5R,6S,7R)-5-hydroxy-6-methyl-3-oxo-4-oxatricyclo[3.3.1.02,7]nonan-2-yl]-2-methylpent-2-enamide

Structure

SMILES: C/C(=C\CC[C@]12C(=O)O[C@]3(O)C[C@H]1C[C@@H]2[C@@H]3C)C(=N)O

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InChI: InChI=1S/C15H21NO4/c1-8(12(16)17)4-3-5-14-10-6-11(14)9(2)15(19,7-10)20-13(14)18/h4,9-11,19H,3,5-7H2,1-2H3,(H2,16,17)/b8-4+/t9-,10+,11+,14-,15+/m0/s1

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InChIKey: LCIXLZBIPVPSRA-BDODCMKJSA-N

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Properties Information

Molecule Weight: 279.336

TPSA: 90.61

MolLogP: 2.15587

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information