Budmunchiamine L5; N1,N13-Di-Me 

AlkaPlorer ID: AK291133

Synonym: 9-Normethylbudmunchiamine K

IUPAC Name: 1,13-dimethyl-8-pentadecyl-1,5,9,13-tetrazacycloheptadecan-6-one

Structure

SMILES: CCCCCCCCCCCCCCCC1CC(O)=NCCCN(C)CCCCN(C)CCCN1

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InChI: InChI=1S/C30H62N4O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-29-28-30(35)32-23-20-27-34(3)25-18-17-24-33(2)26-19-22-31-29/h29,31H,4-28H2,1-3H3,(H,32,35)

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InChIKey: CPTVXANOOLZOCG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 494.8530000000004

TPSA: 51.10000000000001

MolLogP: 7.210100000000008

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Artemia Artemia LC50 16.5 ug.mL-1 10.1021/np960397d
Bacillus subtilis Bacillus subtilis IZ 11.0 mm 10.1021/np960397d
Bacillus subtilis Bacillus subtilis MIC 20.0 ug.mL-1 10.1021/np960397d
Escherichia coli Escherichia coli IZ 10.0 mm 10.1021/np960397d
Escherichia coli Escherichia coli MIC 27.0 ug.mL-1 10.1021/np960397d
Pseudomonas aeruginosa Pseudomonas aeruginosa IZ 10.0 mm 10.1021/np960397d
Pseudomonas aeruginosa Pseudomonas aeruginosa MIC 32.0 ug.mL-1 10.1021/np960397d
Staphylococcus aureus Staphylococcus aureus IZ 12.0 mm 10.1021/np960397d
Staphylococcus aureus Staphylococcus aureus MIC 15.0 ug.mL-1 10.1021/np960397d

Metabolism Information