Tambjamine A; 5'-Bromo, 1''-N-(2-methylpropyl) 

AlkaPlorer ID: AK059034

Synonym: Tambjamine I

IUPAC Name: 1-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-1H-pyrrol-2-yl]-N-(2-methylpropyl)methanimine

Structure

SMILES: COC1=CC(C2=CC=C(Br)N2)=NC1=CNCC(C)C

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InChI: InChI=1S/C14H18BrN3O/c1-9(2)7-16-8-12-13(19-3)6-11(17-12)10-4-5-14(15)18-10/h4-6,8-9,16,18H,7H2,1-3H3

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InChIKey: HSSYEXUQLKZJNF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Bugula Bugulidae Cheilostomatida Gymnolaemata Bryozoa Metazoa Eukaryota

Properties Information

Molecule Weight: 324.2220000000001

TPSA: 49.41

MolLogP: 3.1972000000000014

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information