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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)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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 > (1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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 > (1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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 > (1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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 > (1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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 > (1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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 > (1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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 > (1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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 > (1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-n-propyl-2-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide

Preferred term

(1s)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-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

  • C26H31N5O4

inchi

  • InChI=1S/C26H31N5O4/c1-3-8-28-25(34)31-16-26(14-30(15-26)22(33)10-17-5-4-9-27-12-17)23-19-7-6-18(35-2)11-20(19)29-24(23)21(31)13-32/h4-7,9,11-12,21,29,32H,3,8,10,13-16H2,1-2H3,(H,28,34)/t21-/m1/s1

inchikey

  • DPDWIGHHXKQASU-OAQYLSRUSA-N

mass

  • 477.556

monoisotopicmass

  • 477.23760

smiles

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

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:128500

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