Violacein

AlkaPlorer ID: AK044578

Synonym: 3-[1,2-Dihydro-5-(5-hydroxy-1H-indol-3-yl)-2-oxo-3H-pyrrol-3-ylidene]-1,3-dihydro-2H-indol-2-one, 3-[2-(5-Hydroxyindol-3-yl)-5-oxo-2-pyrrolin-4-ylidene]-2-indolinone, Anorosin, J-PVP 

IUPAC Name: 3-[2-hydroxy-5-(5-hydroxy-1H-indol-3-yl)-1H-pyrrol-3-yl]indol-2-one

Structure

SMILES: O=C1NC(C2=CNC3=CC=C(O)C=C23)=CC1=C1C(=O)NC2=CC=CC=C12

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InChI: InChI=1S/C20H13N3O3/c24-10-5-6-15-12(7-10)14(9-21-15)17-8-13(19(25)23-17)18-11-3-1-2-4-16(11)22-20(18)26/h1-9,21,24H,(H,22,26)(H,23,25)

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InChIKey: XAPNKXIRQFHCHN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 343.34200000000004

TPSA: 94.22

MolLogP: 2.7501000000000007

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information