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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 > 5-deoxybostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > 5-deoxybostrycoidin
... > 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 > 5-deoxybostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > 5-deoxybostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > 5-deoxybostrycoidin
... > 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 > 5-deoxybostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > 5-deoxybostrycoidin

Preferred term

5-deoxybostrycoidin  

Type

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

Broader concept

charge

  • 0

formula

  • C15H11NO4

inchi

  • InChI=1S/C15H11NO4/c1-7-3-9-11(6-16-7)15(19)13-10(14(9)18)4-8(20-2)5-12(13)17/h3-6,17H,1-2H3

inchikey

  • RGUUYFLCINGWMZ-UHFFFAOYSA-N

mass

  • 269.256

monoisotopicmass

  • 269.06881

smiles

  • O=C1C2=C(O)C=C(OC)C=C2C(=O)C3=C1C=NC(=C3)C

subset

  • 2_STAR

synonym EXACT

  • 9-hydroxy-7-methoxy-3-methylbenzo[g]isoquinoline-5,10-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202469

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