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CHEBI:222931 - Lodopyridone C

ChEBI IDCHEBI:222931
ChEBI NameLodopyridone C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H21ClN4O5S2
Net Charge0
Average Mass533.031
Monoisotopic Mass532.06419
SMILESCOc1c(-c2csc(-c3ccc4cc(Cl)ccc4n3)n2)n(C)c(C(=O)NCCO)c([S@](C)=O)c1=O
InChIInChI=1S/C23H21ClN4O5S2/c1-28-17(20(33-2)19(30)21(35(3)32)18(28)22(31)25-8-9-29)16-11-34-23(27-16)15-6-4-12-10-13(24)5-7-14(12)26-15/h4-7,10-11,29H,8-9H2,1-3H3,(H,25,31)/t35-/m0/s1
InChIKeyWQBSEOMVTBWGGL-DHUJRADRSA-N
Species of MetaboliteComponentSourceComments
Saccharomonospora (ncbitaxon:1851) - PubMed (28539221)
ChEBI Ontology
Outgoing Relation(s)
Lodopyridone C (CHEBI:222931) is a organochlorine compound (CHEBI:36683)
Lodopyridone C (CHEBI:222931) is a quinolines (CHEBI:26513)
IUPAC Name 
6-[2-(6-chloroquinolin-2-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)-5-methoxy-1-methyl-3-methylsulinyl-4-oxopyridine-2-carboxamide
Manual XrefsDatabases
62285135ChemSpider