Acebutolol
CHEBI:CHEBI_2379
Definition
An ether that is the 2-acetyl-4-(butanoylamino)phenyl ether of the primary hydroxy group of 3-(propan-2-ylamino)propane-1,2-diol.
Chemical Information
- Molecular Formula
- C18H28N2O4
- Molecular Mass
- 336.42600
- Charge
- 0
- SMILES
- CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(c1)C(C)=O
- InChI
- InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23)
- InChIKey
- GOEMGAFJFRBGGG-UHFFFAOYSA-N
Alternative Names
- (+-)-acebutolol
- 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide
- 5'-butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone
- acebutolol
- Acebutolol
- acebutololum
- acetobutolol
- N-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide
- N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide
- N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide
Drug Classification
-
etherView Class →
CHEBI:25698
-
monocarboxylic acid amideView Class →
CHEBI:29347
-
secondary amino compoundView Class →
CHEBI:50995
-
aromatic amideView Class →
CHEBI:62733
-
ethanolaminesView Class →
CHEBI:23981
-
propanolamineView Class →
CHEBI:35533
-
t147695
-
t147935
-
t147942
-
t147998
-
t148057
-
t148080
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- DRON_00010000
- 149
- oboInOwl#hasDbXref
- Wikipedia:Acebutolol
- core#notation
- CHEBI:2379
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- DRON_00010000
- 149
- oboInOwl#hasDbXref
- Wikipedia:Acebutolol
- oboInOwl#id
- CHEBI:2379
- product_type
- BULK INGREDIENT
- listing_expiration_date
- 20241231
- route
- ORAL
- marketing_category
- BULK INGREDIENT
- dosage_form
- CAPSULE
- marketing_start_date
- 19951018
- labeler_name
- Amneal Pharmaceuticals LLC
- generic_name
- Acebutolol Hydrochloride
- brand_name
- Acebutolol Hydrochloride
- brand_name_base
- Acebutolol Hydrochloride
- product_ndc
- 58159-081
- spl_id
- da55fdc4-2be9-43f0-99cf-f873c10e13e9
- package_ndc
- 58159-081-05
- application_number
- ANDA074007
- RO_0000087
- http://purl.obolibrary.org/obo/CHEBI_35530
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_62101
- BFO_0000053
- http://purl.obolibrary.org/obo/DRON_00020323
- core#notation
- CHEBI:2379
- rxcui
- 998689
- pharm_class
- beta-Adrenergic Blocker [EPC]
- active_ingredient_strength
- 35 kg/35kg
- package_marketing_start_date
- 20091201
- active_ingredient_name
- ACEBUTOLOL HYDROCHLORIDE
- package_description
- 5 kg in 1 DRUM (58159-081-05)
- manufacturer_name
- Amneal Pharmaceuticals LLC
- unii
- B025Y34C54
- spl_set_id
- 28f8c26c-a1e1-4485-a45f-05c82f7a34b5
- upc
- 0365162669107
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- has_treatment
- http://purl.obolibrary.org/obo/DOID_255
- rdf-schema#domain
- https://w3id.org/def/predibionto#has_side_effect11234
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_62101
- owl#annotatedSource
- t148769
- owl#someValuesFrom
- t2999679