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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)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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 > (1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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 > (1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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 > (1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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 > (1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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 > (1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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 > (1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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 > (1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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 > (1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-1'-spiro[3,9-dihydro-1h-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide

Preferred term

(1s)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-n-propan-2-yl-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

  • C23H32N4O4

inchi

  • InChI=1S/C23H32N4O4/c1-5-6-19(29)27-13-23(11-26(12-23)22(30)24-14(2)3)20-16-8-7-15(31-4)9-17(16)25-21(20)18(27)10-28/h7-9,14,18,25,28H,5-6,10-13H2,1-4H3,(H,24,30)/t18-/m1/s1

inchikey

  • QJIONCXBIFUOGD-GOSISDBHSA-N

mass

  • 428.525

monoisotopicmass

  • 428.24236

smiles

  • CCCC(=O)N1CC2(CN(C2)C(=O)NC(C)C)C3=C([C@H]1CO)NC4=C3C=CC(=C4)OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125900

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