CHEBI:218251 - Lodopyridone

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Lodopyridone
ChEBI ID CHEBI:218251
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H21ClN4O4S2
Net Charge 0
Average Mass 517.020
Monoisotopic Mass 516.06928
InChI InChI=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)
InChIKey KYNDIHHLHISOAP-UHFFFAOYSA-N
SMILES ClC1=CC=2C(=NC(C=3SC=C(N3)C=4N(C(=C(SC)C(C4OC)=O)C(=O)NCCO)C)=CC2)C=C1
Metabolite of Species Details
Saccharomonosporaspecies (NCBI:txid33913) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
27024409 ChemSpider
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