Prodigiosin

AlkaPlorer ID: AK559393

Synonym: None

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

Structure

SMILES: CCCCCC1=C(C)NC(/C=C2\N/C(=C3/C=CC=N3)C=C2OC)=C1

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InChI: InChI=1S/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,22-23H,4-6,8H2,1-3H3/b18-17-,19-12-

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InChIKey: WKGQSEFBQTWRPT-UUPRNIFOSA-N

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Source

Properties Information

Molecule Weight: 323.4400000000001

TPSA: 53.17

MolLogP: 2.970120000000001

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