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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 > ochramide b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > ochramide b
... > 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 > ochramide b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrazines > ochramide b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > ochramide b
... > 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 > ochramide b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrazines > ochramide b

Preferred term

ochramide b  

Type

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

Broader concept

charge

  • 0

formula

  • C13H22N2O2

inchi

  • InChI=1S/C13H22N2O2/c1-8(2)6-10-7-14-11(13(16)15-10)12(17-5)9(3)4/h7-9,12H,6H2,1-5H3,(H,15,16)/t12-/m1/s1

inchikey

  • XQDFUPVITSTOSR-GFCCVEGCSA-N

mass

  • 238.331

monoisotopicmass

  • 238.16813

smiles

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

subset

  • 2_STAR

synonym EXACT

  • 3-[(1R)-1-methoxy-2-methylpropyl]-6-(2-methylpropyl)-1H-pyrazin-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218603

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