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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > azetidines > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azetidines > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azetidines > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > azetidines > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > azetidines > (8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide

Preferred term

(8s,9r,10r)-9-[4-[(3r)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-n-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C26H31N3O3

inchi

  • InChI=1S/C26H31N3O3/c1-19(31)9-10-20-11-13-21(14-12-20)25-23-17-28(15-5-6-16-29(23)24(25)18-30)26(32)27-22-7-3-2-4-8-22/h2-4,7-8,11-14,19,23-25,30-31H,5-6,15-18H2,1H3,(H,27,32)/t19-,23-,24+,25-/m1/s1

inchikey

  • ONYAVZAYLWWDRV-SXPGVMETSA-N

mass

  • 433.544

monoisotopicmass

  • 433.23654

smiles

  • C[C@H](C#CC1=CC=C(C=C1)[C@@H]2[C@H]3CN(CCCCN3[C@H]2CO)C(=O)NC4=CC=CC=C4)O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:128954

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