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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 > benzazepine > irrepairzepine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzazepine > irrepairzepine
... > 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 > benzazepine > irrepairzepine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > benzazepine > irrepairzepine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzazepine > irrepairzepine
... > 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 > benzazepine > irrepairzepine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzazepine > irrepairzepine

Preferred term

irrepairzepine  

Type

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

Broader concept

charge

  • 0

formula

  • C16H10N2O2

inchi

  • InChI=1S/C16H10N2O2/c19-13-6-5-12-14-10(7-8-17-12)9-3-1-2-4-11(9)18-16(20)15(13)14/h1-8,17,20H

inchikey

  • IBKKASGJZMRAFI-UHFFFAOYSA-N

mass

  • 262.268

monoisotopicmass

  • 262.07423

smiles

  • O=C1C2=C(O)N=C3C=CC=CC3=C4C2=C(NC=C4)C=C1

subset

  • 2_STAR

synonym EXACT

  • 9-hydroxy-8,15-diazatetracyclo[8.7.1.02,7.014,18]octadeca-1,3,5,7,9,12,14(18),16-octaen-11-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224200

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