(S)-3-(sec-butyl)-6-isopropylpyrazin-2(1H)-one (CHEBI:205979)

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CHEBI:205979 - (S)-3-(sec-butyl)-6-isopropylpyrazin-2(1H)-one

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ChEBI ID	CHEBI:205979
ChEBI Name	(S)-3-(sec-butyl)-6-isopropylpyrazin-2(1H)-one
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Submitter	MetaboLights
Downloads	Molfile

Formula	C11H18N2O
Net Charge	0
Average Mass	194.278
Monoisotopic Mass	194.14191
SMILES	CC[C@H](C)c1ncc(C(C)C)nc1=O
InChI	InChI=1S/C11H18N2O/c1-5-8(4)10-11(14)13-9(6-12-10)7(2)3/h6-8H,5H2,1-4H3,(H,13,14)/t8-/m0/s1
InChIKey	KZTSFJGGBVHWIB-QMMMGPOBSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (27563872)

ChEBI Ontology

Outgoing Relation(s)
	(S)-3-(sec-butyl)-6-isopropylpyrazin-2(1H)-one (CHEBI:205979) is a pyrazines (CHEBI:38314)

IUPAC Name
3-[(2S)-butan-2-yl]-6-propan-2-yl-1H-pyrazin-2-one

Manual Xrefs	Databases
58197246	ChemSpider