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... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide

Preferred term

(1r)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C27H38N4O5

inchi

  • InChI=1S/C27H38N4O5/c1-3-10-28-26(34)31-17-27(8-11-30(12-9-27)25(33)18-6-13-36-14-7-18)23-20-5-4-19(35-2)15-21(20)29-24(23)22(31)16-32/h4-5,15,18,22,29,32H,3,6-14,16-17H2,1-2H3,(H,28,34)/t22-/m0/s1

inchikey

  • NYIJTYQJVPDGQM-QFIPXVFZSA-N

mass

  • 498.615

monoisotopicmass

  • 498.28422

smiles

  • CCCNC(=O)N1CC2(CCN(CC2)C(=O)C3CCOCC3)C4=C([C@@H]1CO)NC5=C4C=CC(=C5)OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125907

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