CHEBI:224445 - Mansouramycin D

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 D
ChEBI ID CHEBI:224445
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H13N3O2
Net Charge 0
Average Mass 303.321
Monoisotopic Mass 303.10078
InChI InChI=1S/C18H13N3O2/c1-19-16-7-17(22)11-6-15(21-9-13(11)18(16)23)12-8-20-14-5-3-2-4-10(12)14/h2-9,19-20H,1H3
InChIKey WQVVFPYSLGPOOB-UHFFFAOYSA-N
SMILES O=C1C(NC)=CC(=O)C2=C1C=NC(=C2)C=3C4=C(C=CC=C4)NC3
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Mansouramycin D (CHEBI:224445) is a isoquinolines (CHEBI:24922)
IUPAC Name
3-(1H-indol-3-yl)-7-(methylamino)isoquinoline-5,8-dione
Manual Xref Database
27024651 ChemSpider
View more database links