Tambjamine A; 5'-Bromo, 1''-N-propyl 

AlkaPlorer ID: AK059028

Synonym: Tambjamine H

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

Structure

SMILES: CCCNC=C1N=C(C2=CC=C(Br)N2)C=C1OC

copy

InChI: InChI=1S/C13H16BrN3O/c1-3-6-15-8-11-12(18-2)7-10(16-11)9-4-5-13(14)17-9/h4-5,7-8,15,17H,3,6H2,1-2H3

copy

InChIKey: NBJMPMWESINFDY-UHFFFAOYSA-N

copy

Source

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

Properties Information

Molecule Weight: 310.19500000000005

TPSA: 49.41

MolLogP: 2.951200000000001

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