EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:211298 - Streptopyrazinone C

ChEBI IDCHEBI:211298
ChEBI NameStreptopyrazinone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H23N3O2
Net Charge0
Average Mass265.357
Monoisotopic Mass265.17903
SMILESCC[C@@H](C)c1ncc(CCCCNC(C)=O)nc1=O
InChIInChI=1S/C14H23N3O2/c1-4-10(2)13-14(19)17-12(9-16-13)7-5-6-8-15-11(3)18/h9-10H,4-8H2,1-3H3,(H,15,18)(H,17,19)/t10-/m1/s1
InChIKeyQTZAJISIBYXRKG-SNVBAGLBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.tet.2018.03.028)
ChEBI Ontology
Outgoing Relation(s)
Streptopyrazinone C (CHEBI:211298) is a pyrazines (CHEBI:38314)
IUPAC Name 
N-[4-[5-[(2R)-butan-2-yl]-6-oxo-1H-pyrazin-2-yl]butyl]acetamide
Manual XrefsDatabases
71048944ChemSpider