Brasilamide M

AlkaPlorer ID: AK011696

Synonym: None

IUPAC Name: (E)-5-[(1S,3S,6R,9S)-6-(hydroxymethyl)-8-oxo-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]-2-methyl-4-oxopent-2-enamide

Structure

SMILES: C/C(=C\C(=O)C[C@]12C(=O)O[C@]3(CO)CC[C@H]1C[C@H]32)C(N)=O

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InChI: InChI=1S/C15H19NO5/c1-8(12(16)19)4-10(18)6-15-9-2-3-14(7-17,11(15)5-9)21-13(15)20/h4,9,11,17H,2-3,5-7H2,1H3,(H2,16,19)/b8-4+/t9-,11+,14-,15-/m0/s1

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InChIKey: BXWBZJGYSPICSH-PCMRZQPASA-N

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Properties Information

Molecule Weight: 293.319

TPSA: 106.69

MolLogP: 0.0814

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information