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

Preferred term

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

Type

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

Broader concept

charge

  • 0

formula

  • C26H31FN4O3

inchi

  • InChI=1S/C26H31FN4O3/c1-3-9-28-25(33)31-16-26(14-30(15-26)12-17-5-4-6-18(27)10-17)23-20-8-7-19(34-2)11-21(20)29-24(23)22(31)13-32/h4-8,10-11,22,29,32H,3,9,12-16H2,1-2H3,(H,28,33)/t22-/m0/s1

inchikey

  • WLJAXZCEIQXDRN-QFIPXVFZSA-N

mass

  • 466.549

monoisotopicmass

  • 466.23802

smiles

  • CCCNC(=O)N1CC2(CN(C2)CC3=CC(=CC=C3)F)C4=C([C@@H]1CO)NC5=C4C=CC(=C5)OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:128391

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