Prodigiosin; Homologue (n = 6)

AlkaPlorer ID: AK122511

Synonym: 4''-Heptylprodigiosin, 3-Heptyl-2-methylprodiginine, Methylosin B

IUPAC Name: 2-[(4-heptyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(1H-pyrrol-2-yl)pyrrole

Structure

SMILES: CCCCCCCC1=CC(=CC2=C(OC)C=C(C3=CC=CN3)N2)N=C1C

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InChI: InChI=1S/C22H29N3O/c1-4-5-6-7-8-10-17-13-18(24-16(17)2)14-21-22(26-3)15-20(25-21)19-11-9-12-23-19/h9,11-15,23,25H,4-8,10H2,1-3H3

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InChIKey: FUQGYJBNZNPALU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 351.494

TPSA: 53.17

MolLogP: 6.120700000000007

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information