Prodigiosin; Lower homologue (n = 2)

AlkaPlorer ID: AK311141

Synonym: 4''-Propylprodigiosin, 2-Methyl-3-propylprodiginine

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

Structure

SMILES: CCCC1=CC(=CC2=C(OC)C=C(C3=CC=CN3)N2)N=C1C

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InChI: InChI=1S/C18H21N3O/c1-4-6-13-9-14(20-12(13)2)10-17-18(22-3)11-16(21-17)15-7-5-8-19-15/h5,7-11,19,21H,4,6H2,1-3H3

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InChIKey: FMWPAYAVVYQVCF-UHFFFAOYSA-N

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Reference

CAS: 955127-08-9

Source

Properties Information

Molecule Weight: 295.386

TPSA: 53.17

MolLogP: 4.560300000000003

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