Molecule

Melithiazol C

AlkaPlorer ID: AK019501

Synonym: 'Melithiazole M', 'Melithiazol C'

IUPAC Name: methyl (2E,4R,5S,6E)-7-[2-(2-acetyl-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@H](C)[C@H](/C=C/C1=CSC(C2=CSC(C(C)=O)=N2)=N1)OC

InChI: InChI=1S/C19H22N2O5S2/c1-11(16(25-4)8-17(23)26-5)15(24-3)7-6-13-9-27-19(20-13)14-10-28-18(21-14)12(2)22/h6-11,15H,1-5H3/b7-6+,16-8+/t11-,15+/m1/s1

InChIKey: FJJCCBLQMQQDDM-ZYGFODGBSA-N

Reference

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

PubChem CID: 10526251

LOTUS: LTS0027817

SuperNatural Ⅲ: SN0087314-03

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Archangium gephyra	Archangium	Archangiaceae	Myxococcales	Myxococcia	Myxococcota	None	Bacteria

Properties Information

Molecule Weight: 422.5280000000002

TPSA？: 87.61000000000001

MolLogP？: 3.836800000000003

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi