Molecule

UNPD113303

AlkaPlorer ID: AK591799

Synonym: None

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

Structure

SMILES: CCC(C)C1=NC(C2=NC(/C=C/C(OC)C(C)/C(=C\C(=O)OC)OC)=CS2)=CS1

InChI: InChI=1S/C21H28N2O4S2/c1-7-13(2)20-23-16(12-29-20)21-22-15(11-28-21)8-9-17(25-4)14(3)18(26-5)10-19(24)27-6/h8-14,17H,7H2,1-6H3/b9-8+,18-10+

InChIKey: ZIULWAKTIMAQPH-RRPIPXOHSA-N

Reference

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

PubChem CID: 10646600

LOTUS: LTS0003513

Source

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

Properties Information

Molecule Weight: 436.59900000000016

TPSA？: 70.54

MolLogP？: 5.147700000000005

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi