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

Preferred term

ochramide c  

Type

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

Broader concept

charge

  • 0

formula

  • C13H22N2O3

inchi

  • InChI=1S/C13H22N2O3/c1-7(2)11(16)9-6-14-10(13(17)15-9)12(18-5)8(3)4/h6-8,11-12,16H,1-5H3,(H,15,17)/t11?,12-/m1/s1

inchikey

  • ROKVPHNPQRABAR-PIJUOVFKSA-N

mass

  • 254.330

monoisotopicmass

  • 254.16304

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218609

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