Molecule

Melithiazol A

AlkaPlorer ID: AK325850

Synonym: None

IUPAC Name: methyl (2E,6E)-3,5-dimethoxy-4-methyl-7-[2-(2-prop-1-en-2-yl-4,5-dihydro-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]hepta-2,6-dienoate

Structure

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

InChI: InChI=1S/C20H26N2O4S2/c1-12(2)19-22-15(11-28-19)20-21-14(10-27-20)7-8-16(24-4)13(3)17(25-5)9-18(23)26-6/h7-10,13,15-16H,1,11H2,2-6H3/b8-7+,17-9+

InChIKey: ANGKCYLBHBLXFP-ITDUAQOSSA-N

Reference

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

PubChem CID: 9866937

LOTUS: LTS0275932

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NPAtlas: NPA008025

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Lichenicola	Acetobacteraceae	Rhodospirillales	Alphaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 422.5720000000002

TPSA？: 70.01

MolLogP？: 4.273200000000004

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi