EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:218251 - Lodopyridone

ChEBI IDCHEBI:218251
ChEBI NameLodopyridone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H21ClN4O4S2
Net Charge0
Average Mass517.032
Monoisotopic Mass516.06927
SMILESCOc1c(-c2csc(-c3ccc4cc(Cl)ccc4n3)n2)n(C)c(C(=O)NCCO)c(SC)c1=O
InChIInChI=1S/C23H21ClN4O4S2/c1-28-17(20(32-2)19(30)21(33-3)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)
InChIKeyKYNDIHHLHISOAP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Saccharomonosporaspecies (ncbitaxon:33913) - PubMed (19883103)
ChEBI Ontology
Outgoing Relation(s)
Lodopyridone (CHEBI:218251) is a organochlorine compound (CHEBI:36683)
Lodopyridone (CHEBI:218251) 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-methylsulanyl-4-oxopyridine-2-carboxamide
Manual XrefsDatabases
27024409ChemSpider