Pteleine

AlkaPlorer ID: AK013989

Synonym: None

IUPAC Name: 4,6-dimethoxyfuro[2,3-b]quinoline

Structure

SMILES: COC1=CC=C2N=C3OC=CC3=C(OC)C2=C1

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InChI: InChI=1S/C13H11NO3/c1-15-8-3-4-11-10(7-8)12(16-2)9-5-6-17-13(9)14-11/h3-7H,1-2H3

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InChIKey: ALLQMEDAYDKMIO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 229.235

TPSA: 44.49000000000001

MolLogP: 2.998200000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis MIC 50.0 ug.mL-1 10.1021/np000012y
Candida albicans Candida albicans MIC 50.0 ug.mL-1 10.1021/np000012y
Mycolicibacterium smegmatis Mycolicibacterium smegmatis MIC 50.0 ug.mL-1 10.1021/np000012y
Staphylococcus aureus Staphylococcus aureus MIC 50.0 ug.mL-1 10.1021/np000012y

Metabolism Information