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CHEBI:222925 - Lodopyridone B

ChEBI IDCHEBI:222925
ChEBI NameLodopyridone B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H23ClN4O5S2
Net Charge0
Average Mass559.069
Monoisotopic Mass558.07984
SMILESCOc1c(-c2csc(-c3ccc4cc(Cl)ccc4n3)n2)n(C)c(C(=O)NCCOC(C)=O)c(SC)c1=O
InChIInChI=1S/C25H23ClN4O5S2/c1-13(31)35-10-9-27-24(33)20-23(36-4)21(32)22(34-3)19(30(20)2)18-12-37-25(29-18)17-7-5-14-11-15(26)6-8-16(14)28-17/h5-8,11-12H,9-10H2,1-4H3,(H,27,33)
InChIKeyDMBVXTUIDKZYER-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Saccharomonospora (ncbitaxon:1851) - PubMed (28539221)
ChEBI Ontology
Outgoing Relation(s)
Lodopyridone B (CHEBI:222925) is a organochlorine compound (CHEBI:36683)
Lodopyridone B (CHEBI:222925) is a quinolines (CHEBI:26513)
IUPAC Name 
2-[[6-[2-(6-chloroquinolin-2-yl)-1,3-thiazol-4-yl]-5-methoxy-1-methyl-3-methylsulanyl-4-oxopyridine-2-carbonyl]amino]ethyl acetate
Manual XrefsDatabases
63002475ChemSpider