skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > quinolone > sannanine
... > 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 aromatic compound > quinolines > quinolone > sannanine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > quinolone > sannanine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > quinolone > sannanine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > quinolone > sannanine
... > 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 > quinolines > quinolone > sannanine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > quinolone > sannanine

Preferred term

sannanine  

Type

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

Broader concept

charge

  • 0

formula

  • C12H12N2O2

inchi

  • InChI=1S/C12H12N2O2/c1-6-4-8-11(14-7(6)2)10(15)5-9(13-3)12(8)16/h4-5,13H,1-3H3

inchikey

  • ZQVMDACWBLUMQX-UHFFFAOYSA-N

mass

  • 216.240

monoisotopicmass

  • 216.08988

smiles

  • O=C1C(NC)=CC(=O)C2=C1C=C(C)C(=N2)C

subset

  • 2_STAR

synonym EXACT

  • 2,3-dimethyl-6-(methylamino)quinoline-5,8-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205183

Download this concept:

RDF/XML TURTLE JSON-LD