skip to main content

Content language

Contact us: CRM@email.irandoc.ac.ir

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

Preferred term

(1r)-2-acetyl-1-(hydroxymethyl)-7-methoxy-n-(4-methoxyphenyl)-1'-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

  • C25H28N4O5

inchi

  • InChI=1S/C25H28N4O5/c1-15(31)29-14-25(12-28(13-25)24(32)26-16-4-6-17(33-2)7-5-16)22-19-9-8-18(34-3)10-20(19)27-23(22)21(29)11-30/h4-10,21,27,30H,11-14H2,1-3H3,(H,26,32)/t21-/m0/s1

inchikey

  • UIFOPIDNNYHIHJ-NRFANRHFSA-N

mass

  • 464.515

monoisotopicmass

  • 464.20597

smiles

  • CC(=O)N1CC2(CN(C2)C(=O)NC3=CC=C(C=C3)OC)C4=C([C@@H]1CO)NC5=C4C=CC(=C5)OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:126697

Download this concept: