Xenorhabdin 9

AlkaPlorer ID: AK073896

Synonym: None

IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)dodecanamide

Structure

SMILES: CCCCCCCCCCCC(O)=NC1=C2SSC=C2N=C1O

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InChI: InChI=1S/C17H26N2O2S2/c1-2-3-4-5-6-7-8-9-10-11-14(20)19-15-16-13(12-22-23-16)18-17(15)21/h12H,2-11H2,1H3,(H,18,21)(H,19,20)

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InChIKey: KGVXTHCWNSHYRJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 354.54100000000005

TPSA: 65.71000000000001

MolLogP: 6.523900000000005

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information