CHEBI:222925 - Lodopyridone B

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ChEBI Name Lodopyridone B
ChEBI ID CHEBI:222925
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C25H23ClN4O5S2
Net Charge 0
Average Mass 559.050
Monoisotopic Mass 558.07984
InChI InChI=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)
InChIKey DMBVXTUIDKZYER-UHFFFAOYSA-N
SMILES ClC1=CC=2C(=NC(C=3SC=C(N3)C=4N(C(=C(SC)C(C4OC)=O)C(=O)NCCOC(=O)C)C)=CC2)C=C1
Metabolite of Species Details
Saccharomonospora (NCBI:txid1851) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
63002475 ChemSpider
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