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CHEBI:211022 - Mansouramycin B

Default Structure
ChEBI IDCHEBI:211022
ChEBI NameMansouramycin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H9ClN2O2
Net Charge0
Average Mass236.658
Monoisotopic Mass236.03526
SMILESCNC1=C(Cl)C(=O)c2cc(C)ncc2C1=O
InChIInChI=1S/C11H9ClN2O2/c1-5-3-6-7(4-14-5)11(16)9(13-2)8(12)10(6)15/h3-4,13H,1-2H3
InChIKeyFPHREBMISNGXBB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (19921834)
ChEBI Ontology
Outgoing Relation(s)
Mansouramycin B (CHEBI:211022) is a isoquinolines (CHEBI:24922)
IUPAC Name 
6-chloro-3-methyl-7-(methylamino)isoquinoline-5,8-dione
Manual XrefsDatabases
26593061ChemSpider