Methoxybrassenin A

AlkaPlorer ID: AK103095

Synonym: None

IUPAC Name: N-[(1-methoxyindol-3-yl)methyl]-1,1-bis(methylsulfanyl)methanimine

Structure

SMILES: CON1C=C(CN=C(SC)SC)C2=CC=CC=C21

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InChI: InChI=1S/C13H16N2OS2/c1-16-15-9-10(8-14-13(17-2)18-3)11-6-4-5-7-12(11)15/h4-7,9H,8H2,1-3H3

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InChIKey: GQIAOJZSWXEICD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 280.418

TPSA: 26.52

MolLogP: 3.2817000000000016

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information