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CHEBI:203735 - Argvalin

ChEBI IDCHEBI:203735
ChEBI NameArgvalin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H19N5O
Net Charge0
Average Mass237.307
Monoisotopic Mass237.15896
SMILESCC(C)c1ncc(CCCN=C(N)N)nc1=O
InChIInChI=1S/C11H19N5O/c1-7(2)9-10(17)16-8(6-15-9)4-3-5-14-11(12)13/h6-7H,3-5H2,1-2H3,(H,16,17)(H4,12,13,14)
InChIKeyJFWUBUQYKZHEIA-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (4792107)
ChEBI Ontology
Outgoing Relation(s)
Argvalin (CHEBI:203735) is a pyrazines (CHEBI:38314)
IUPAC Name 
2-[3-(6-oxo-5-propan-2-yl-1H-pyrazin-2-yl)propyl]guanidine
Manual XrefsDatabases
89763ChemSpider