Isonaamine B

AlkaPlorer ID: AK072845

Synonym: None

IUPAC Name: 4-[[2-imino-4-[(4-methoxyphenyl)methyl]-3-methylimidazol-1-yl]methyl]phenol

Structure

SMILES: COC1=CC=C(CC2=CN(CC3=CC=C(O)C=C3)C(=N)N2C)C=C1

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InChI: InChI=1S/C19H21N3O2/c1-21-16(11-14-5-9-18(24-2)10-6-14)13-22(19(21)20)12-15-3-7-17(23)8-4-15/h3-10,13,20,23H,11-12H2,1-2H3

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InChIKey: JIBAGYXFZSHPGG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 323.396

TPSA: 63.17

MolLogP: 2.659370000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Aspergillus pseudoglaucus Aspergillus pseudoglaucus Activity None None 10.1021/np020050c
[Chlorella] fusca [Chlorella] fusca Activity None None 10.1021/np020050c
Escherichia coli Escherichia coli Activity None None 10.1021/np020050c
Microbotryum violaceum Microbotryum violaceum Activity None None 10.1021/np020050c
Mycotypha microspora Mycotypha microspora Activity None None 10.1021/np020050c
Priestia megaterium Priestia megaterium Activity None None 10.1021/np020050c

Metabolism Information