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CHEBI:225953 - Pimprinol C

ChEBI IDCHEBI:225953
ChEBI NamePimprinol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H14N2O2
Net Charge0
Average Mass242.278
Monoisotopic Mass242.10553
SMILESCC[C@@H](O)c1ncc(-c2cnc3ccccc23)o1
InChIInChI=1S/C14H14N2O2/c1-2-12(17)14-16-8-13(18-14)10-7-15-11-6-4-3-5-9(10)11/h3-8,12,15,17H,2H2,1H3/t12-/m1/s1
InChIKeyIMZVEWFESRNTEX-GFCCVEGCSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.tetlet.2012.03.134)
ChEBI Ontology
Outgoing Relation(s)
Pimprinol C (CHEBI:225953) is a indoles (CHEBI:24828)
IUPAC Name 
(1R)-1-[5-(1H-indol-3-yl)-1,3-oxazol-2-yl]propan-1-ol
Manual XrefsDatabases
35003346ChemSpider