CHEBI:222931 - Lodopyridone C

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ChEBI Name Lodopyridone C
ChEBI ID CHEBI:222931
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H21ClN4O5S2
Net Charge 0
Average Mass 533.010
Monoisotopic Mass 532.06419
InChI InChI=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
InChIKey WQBSEOMVTBWGGL-DHUJRADRSA-N
SMILES ClC1=CC=2C(=NC(C=3SC=C(N3)C=4N(C(=C([S@@](=O)C)C(C4OC)=O)C(=O)NCCO)C)=CC2)C=C1
Metabolite of Species Details
Saccharomonospora (NCBI:txid1851) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
62285135 ChemSpider
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