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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 > (1r)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[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)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[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)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[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)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[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)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[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)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[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)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[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)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[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)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide

Preferred term

(1r)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-n-propyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C21H30N4O5S

inchi

  • InChI=1S/C21H30N4O5S/c1-5-8-22-20(27)24-11-21(12-24)13-25(31(4,28)29)17(10-26)19-18(21)15-7-6-14(30-3)9-16(15)23(19)2/h6-7,9,17,26H,5,8,10-13H2,1-4H3,(H,22,27)/t17-/m0/s1

inchikey

  • JKJZPVKAGMGLTQ-KRWDZBQOSA-N

mass

  • 450.554

monoisotopicmass

  • 450.19369

smiles

  • CCCNC(=O)N1CC2(C1)CN([C@H](C3=C2C4=C(N3C)C=C(C=C4)OC)CO)S(=O)(=O)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:128669

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