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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 > pyrrolizines > bohemamine f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrrolizines > bohemamine f
... > 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 > pyrrolizines > bohemamine f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrrolizines > bohemamine f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > pyrrolizines > bohemamine f
... > 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 heteropolycyclic compound > organic heterobicyclic compound > pyrrolizines > bohemamine f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > pyrrolizines > bohemamine f

Preferred term

bohemamine f  

Type

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

Broader concept

charge

  • 0

formula

  • C14H18N2O2

inchi

  • InChI=1S/C14H18N2O2/c1-9(2)7-13(18)15-12-8-11(17)14(4)6-5-10(3)16(12)14/h5-8,10H,1-4H3,(H,15,18)/t10-,14-/m0/s1

inchikey

  • ROJUVFLOAXACGZ-HZMBPMFUSA-N

mass

  • 246.310

monoisotopicmass

  • 246.13683

smiles

  • O=C1C=C(NC(=O)C=C(C)C)N2[C@]1(C=C[C@@H]2C)C

subset

  • 2_STAR

synonym EXACT

  • N-[(5S,8S)-5,8-dimethyl-1-oxo-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:227366

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