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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 > streptopyrazinone c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > streptopyrazinone c
... > 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 > streptopyrazinone c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > streptopyrazinone c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > streptopyrazinone c
... > 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 > streptopyrazinone c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > streptopyrazinone c

Preferred term

streptopyrazinone c  

Type

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

Broader concept

charge

  • 0

formula

  • C14H23N3O2

inchi

  • InChI=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

inchikey

  • QTZAJISIBYXRKG-SNVBAGLBSA-N

mass

  • 265.357

monoisotopicmass

  • 265.17903

smiles

  • O=C1NC(=CN=C1[C@@H](CC)C)CCCCNC(=O)C

subset

  • 2_STAR

synonym EXACT

  • N-[4-[5-[(2R)-butan-2-yl]-6-oxo-1H-pyrazin-2-yl]butyl]acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211298

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