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ATENOLOL

  • UNII: 50VV3VW0TI
  • Formula: C14H22N2O3
  • Preferred Substance Name: ATENOLOL
  • InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

  • 29122-68-7
  • 249-451-7
  • 2-(P-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE (RACEMATE)
  • 2-(P-(HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETAMIDE
  • ATENOLOL [EP MONOGRAPH]
  • ATENOLOL [HSDB]
  • ATENOLOL [INN]
  • ATENOLOL [JAN]
  • ATENOLOL [MART.]
  • ATENOLOL [MI]
  • ATENOLOL [ORANGE BOOK]
  • ATENOLOL [USAN]
  • ATENOLOL [USP IMPURITY]
  • ATENOLOL [USP MONOGRAPH]
  • ATENOLOL [USP-RS]
  • ATENOLOL [VANDF]
  • ATENOLOL [WHO-DD]
  • ATENOLOL [WHO-IP]
  • ATENOLOL COMPONENT OF TENORETIC
  • ATENOLOLUM [WHO-IP LATIN]
  • BENZENEACETAMIDE, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-
  • BETACARD
  • C07AB03
  • COROTENOL
  • DURAATENOLOL
  • ICI 66,082
  • ICI 66082
  • ICI-66082
  • JUVENTAL
  • MYOCORD
  • NOVATEN
  • NSC-757832
  • POLYCAP COMPONENT ATENOLOL
  • PRENORMINE
  • TENORETIC COMPONENT ATENOLOL
  • TENORMIN
  • UROSIN

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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