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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 > 4'-o-desmethylpapaveroxine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > 4'-o-desmethylpapaveroxine
... > 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 > 4'-o-desmethylpapaveroxine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > 4'-o-desmethylpapaveroxine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > 4'-o-desmethylpapaveroxine
... > 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 > 4'-o-desmethylpapaveroxine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > 4'-o-desmethylpapaveroxine

Preferred term

4'-o-desmethylpapaveroxine  

Type

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

Broader concept

charge

  • 0

formula

  • C21H23NO7

inchi

  • InChI=1S/C21H23NO7/c1-22-7-6-11-8-15-21(29-10-28-15)19(25)16(11)17(22)18(24)12-4-5-14(26-2)20(27-3)13(12)9-23/h4-5,8-9,17-18,24-25H,6-7,10H2,1-3H3/t17-,18+/m1/s1

inchikey

  • PYFSIWNQTPXVAJ-MSOLQXFVSA-N

mass

  • 401.415

monoisotopicmass

  • 401.14745

smiles

  • O[C@H]([C@@]1(N(CCC=2C1=C(O)C=3OCOC3C2)C)[H])C4=C(C(OC)=C(OC)C=C4)C=O

subset

  • 2_STAR

synonym EXACT

  • 6-[(S)-hydroxy-[(5R)-4-hydroxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzaldehyde

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:176921

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