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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 > alkaloid > harmala alkaloid > (1s)-n2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide

Preferred term

(1s)-n2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-n1'-phenylspiro[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

  • C29H28FN5O4

inchi

  • InChI=1S/C29H28FN5O4/c1-39-21-11-12-22-23(13-21)33-26-24(14-36)35(28(38)32-20-9-7-18(30)8-10-20)17-29(25(22)26)15-34(16-29)27(37)31-19-5-3-2-4-6-19/h2-13,24,33,36H,14-17H2,1H3,(H,31,37)(H,32,38)/t24-/m1/s1

inchikey

  • XRKPXLPYEZNIPA-XMMPIXPASA-N

mass

  • 529.563

monoisotopicmass

  • 529.21253

smiles

  • COC1=CC2=C(C=C1)C3=C(N2)[C@H](N(CC34CN(C4)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)F)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:128543

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