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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic ether > olodaterol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > olodaterol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > olodaterol
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > olodaterol
organic aromatic compound > phenols > olodaterol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > secondary amino compound > olodaterol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > secondary amino compound > olodaterol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzoxazine > olodaterol
organic heterocyclic compound > organonitrogen heterocyclic compound > benzoxazine > olodaterol
organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzoxazine > olodaterol

Preferred term

olodaterol  

Type

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

Broader concept

charge

  • 0

formula

  • C21H26N2O5

has_role

inchi

  • InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1

inchikey

  • COUYJEVMBVSIHV-SFHVURJKSA-N

is_conjugate_base_of

mass

  • 386.44150

monoisotopicmass

  • 386.18417

smiles

  • COc1ccc(CC(C)(C)NC[C@H](O)c2cc(O)cc3NC(=O)COc23)cc1

subset

  • 3_STAR

synonym EXACT

  • 6-hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one

synonym RELATED

  • BI 1744
  • olodaterol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:82700

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