Molecule

UNPD49448

AlkaPlorer ID: AK439791

Synonym: None

IUPAC Name: methyl (2E,6E)-7-[2-(2-benzyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]-3,5-dimethoxy-4-methylhepta-2,6-dienoate

Structure

SMILES: COC(=O)/C=C(/OC)C(C)C(/C=C/C1=CSC(C2=CSC(CC3=CC=CC=C3)=N2)=N1)OC

InChI: InChI=1S/C24H26N2O4S2/c1-16(21(29-3)13-23(27)30-4)20(28-2)11-10-18-14-32-24(25-18)19-15-31-22(26-19)12-17-8-6-5-7-9-17/h5-11,13-16,20H,12H2,1-4H3/b11-10+,21-13+

InChIKey: KXTASEDMIUDKEI-HGOWQPMWSA-N

Reference

Melithiazols, New .BETA.-Methoxyacrylate Inhibitors of the Respiratory Chain Isolated from Myxobacteria. Production, Isolation, Physico-chemical and Biological Properties.

PubChem CID: 10504557

LOTUS: LTS0011913

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Melittangium lichenicola	Melittangium	Archangiaceae	Myxococcales	Myxococcia	Myxococcota	None	Bacteria

Properties Information

Molecule Weight: 470.6160000000002

TPSA？: 70.54

MolLogP？: 5.225000000000006

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi