CHEBI:199042 - Mansouramycin C

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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 C
ChEBI ID CHEBI:199042
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H10N2O4
Net Charge 0
Average Mass 246.222
Monoisotopic Mass 246.06406
InChI InChI=1S/C12H10N2O4/c1-13-8-4-10(15)6-3-9(12(17)18-2)14-5-7(6)11(8)16/h3-5,13H,1-2H3
InChIKey PQDLBACRSRBAGV-UHFFFAOYSA-N
SMILES O=C1C(NC)=CC(=O)C2=C1C=NC(=C2)C(=O)OC
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Mansouramycin C (CHEBI:199042) is a isoquinolines (CHEBI:24922)
IUPAC Name
methyl 7-(methylamino)-5,8-dioxoisoquinoline-3-carboxylate
Manual Xref Database
26593063 ChemSpider
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