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CHEBI:202012 - Pimprinol A

ChEBI IDCHEBI:202012
ChEBI NamePimprinol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H12N2O2
Net Charge0
Average Mass228.251
Monoisotopic Mass228.08988
SMILESC[C@@H](O)c1ncc(-c2cnc3ccccc23)o1
InChIInChI=1S/C13H12N2O2/c1-8(16)13-15-7-12(17-13)10-6-14-11-5-3-2-4-9(10)11/h2-8,14,16H,1H3/t8-/m1/s1
InChIKeyKQVLPXBZJDYLPL-MRVPVSSYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.tetlet.2012.03.134)
ChEBI Ontology
Outgoing Relation(s)
Pimprinol A (CHEBI:202012) is a indoles (CHEBI:24828)
IUPAC Name 
(1R)-1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]ethanol
Manual XrefsDatabases
35003344ChemSpider