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CHEBI:207631 - Pimprinethine

ChEBI IDCHEBI:207631
ChEBI NamePimprinethine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H12N2O
Net Charge0
Average Mass212.252
Monoisotopic Mass212.09496
SMILESCCc1ncc(-c2cnc3ccccc23)o1
InChIInChI=1S/C13H12N2O/c1-2-13-15-8-12(16-13)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,2H2,1H3
InChIKeyQWRZPVDPCWVPBI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces olivoreticuli (ncbitaxon:68246) - DOI (10.1080/00021369.1981.10864696)
ChEBI Ontology
Outgoing Relation(s)
Pimprinethine (CHEBI:207631) is a indoles (CHEBI:24828)
IUPAC Name 
2-ethyl-5-(1H-indol-3-yl)-1,3-oxazole
Manual XrefsDatabases
112775ChemSpider