Molecule

Melithiazol L

AlkaPlorer ID: AK325632

Synonym: None

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

Structure

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

InChI: InChI=1S/C21H30N2O5S2/c1-13(10-25-3)20-23-16(12-30-20)21-22-15(11-29-21)7-8-17(26-4)14(2)18(27-5)9-19(24)28-6/h7-9,11,13-14,16-17H,10,12H2,1-6H3/b8-7+,18-9+

InChIKey: WYVRIBVBTSLHBZ-OQUKJUSVSA-N

Reference

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

PubChem CID: 10813610

LOTUS: LTS0042799

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NPAtlas: NPA003176

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Gephyra	Pyralidae	Lepidoptera	Insecta	Arthropoda	Metazoa	Eukaryota

Properties Information

Molecule Weight: 454.6140000000002

TPSA？: 79.24000000000001

MolLogP？: 3.979600000000003

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi