CHEBI:211022 - Mansouramycin B

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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 Mansouramycin B
ChEBI ID CHEBI:211022
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H9ClN2O2
Net Charge 0
Average Mass 236.660
Monoisotopic Mass 236.03526
InChI InChI=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
InChIKey FPHREBMISNGXBB-UHFFFAOYSA-N
SMILES ClC1=C(NC)C(=O)C=2C=NC(=CC2C1=O)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Mansouramycin B (CHEBI:211022) is a isoquinolines (CHEBI:24922)
IUPAC Name
6-chloro-3-methyl-7-(methylamino)isoquinoline-5,8-dione
Manual Xref Database
26593061 ChemSpider
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