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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 > isoquinolines > albuquinone a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > albuquinone a
... > 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 > isoquinolines > albuquinone a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > albuquinone a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > albuquinone a
... > 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 > isoquinolines > albuquinone a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > albuquinone a

Preferred term

albuquinone a  

Type

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

Broader concept

charge

  • 0

formula

  • C11H10N2O3

inchi

  • InChI=1S/C11H10N2O3/c1-12-9-3-10(15)7-2-6(5-14)13-4-8(7)11(9)16/h2-4,12,14H,5H2,1H3

inchikey

  • JOEVIUBLXXTQGT-UHFFFAOYSA-N

mass

  • 218.212

monoisotopicmass

  • 218.06914

smiles

  • O=C1C(NC)=CC(=O)C2=C1C=NC(=C2)CO

subset

  • 2_STAR

synonym EXACT

  • 3-(hydroxymethyl)-7-(methylamino)isoquinoline-5,8-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210575

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