Prodigiosin; Homologue (n = 5)

AlkaPlorer ID: AK116348

Synonym: 4''-Hexylprodigiosin, 3-Hexyl-2-methylprodiginine

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

Structure

SMILES: CCCCCCC1=CC(=CC2=C(OC)C=C(C3=CC=CN3)N2)N=C1C

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InChI: InChI=1S/C21H27N3O/c1-4-5-6-7-9-16-12-17(23-15(16)2)13-20-21(25-3)14-19(24-20)18-10-8-11-22-18/h8,10-14,22,24H,4-7,9H2,1-3H3

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InChIKey: BXXMQNCDPMEIHH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 337.467

TPSA: 53.17

MolLogP: 5.730600000000006

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