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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-deoxy-7-methylbostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > 5-deoxy-7-methylbostrycoidin
... > 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-deoxy-7-methylbostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > 5-deoxy-7-methylbostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > 5-deoxy-7-methylbostrycoidin
... > 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-deoxy-7-methylbostrycoidin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > 5-deoxy-7-methylbostrycoidin

Preferred term

5-deoxy-7-methylbostrycoidin  

Type

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

Broader concept

charge

  • 0

formula

  • C16H13NO4

inchi

  • InChI=1S/C16H13NO4/c1-7-4-9-11(6-17-7)16(20)13-10(15(9)19)5-12(21-3)8(2)14(13)18/h4-6,18H,1-3H3

inchikey

  • VGBBISRTVGXTLB-UHFFFAOYSA-N

mass

  • 283.283

monoisotopicmass

  • 283.08446

smiles

  • O(C1=C(C(O)=C2C(C(=O)C3=C(C2=O)C=NC(=C3)C)=C1)C)C

subset

  • 2_STAR

synonym EXACT

  • 9-hydroxy-7-methoxy-3,8-dimethylbenzo[g]isoquinoline-5,10-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189163

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