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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > diazines > pyrazines > pyrazinone > leuvalin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > pyrazinone > leuvalin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > pyrazinone > leuvalin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > pyrazinone > leuvalin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > pyrazinone > leuvalin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > pyrazinone > leuvalin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > pyrazinone > leuvalin

Preferred term

leuvalin  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C11H18N2O

has_role

inchi

  • InChI=1S/C11H18N2O/c1-7(2)5-9-6-12-10(8(3)4)11(14)13-9/h6-8H,5H2,1-4H3,(H,13,14)

inchikey

  • WLZSJRZITZLEPW-UHFFFAOYSA-N

mass

  • 194.278

monoisotopicmass

  • 194.14191

smiles

  • CC(C)CC1=CN=C(C(C)C)C(=O)N1

subset

  • 3_STAR

synonym EXACT

  • 6-(2-methylpropyl)-3-(propan-2-yl)pyrazin-2(1H)-one

synonym RELATED

  • 3-isopropyl-6-(2-methylpropyl)-1H-pyrazin-2-one
  • 6-(2-methylpropyl)-3-(propan-2-yl)-1,2-dihydropyrazin-2-one
  • 6-(2-methylpropyl)-3-propan-2-yl-1H-pyrazin-2-one
  • 6-isobutyl-3-isopropyl-2(1H)-pyrazinone
  • aureusimine C

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:167321

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