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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 > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide
... > 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 > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide
... > 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 > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide
... > 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 > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide
... > 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 > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide
... > 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 > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide
... > 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 > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > (1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide

Preferred term

(1s)-n2-cyclopentyl-n1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C28H32FN5O4

inchi

  • InChI=1S/C28H32FN5O4/c1-38-20-9-10-21-22(12-20)32-25-23(13-35)34(27(37)30-18-6-2-3-7-18)16-28(24(21)25)14-33(15-28)26(36)31-19-8-4-5-17(29)11-19/h4-5,8-12,18,23,32,35H,2-3,6-7,13-16H2,1H3,(H,30,37)(H,31,36)/t23-/m1/s1

inchikey

  • ANRYTLFYRFEVIA-HSZRJFAPSA-N

mass

  • 521.584

monoisotopicmass

  • 521.24383

smiles

  • COC1=CC2=C(C=C1)C3=C(N2)[C@H](N(CC34CN(C4)C(=O)NC5=CC(=CC=C5)F)C(=O)NC6CCCC6)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:129363

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