Bevantolol - CISMeF

Preferred Label : Bevantolol;

NCIt synonyms : 1-(3,4-Dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol;

UNII : 34ZXW6ZV21;

InChIKey : HXLAFSUPPDYFEO-UHFFFAOYSA-N;

CAS number : 59170-23-9;

Chemical formula : C20H27NO4;

ChEBI ID : CHEBI:238698;

Details

Origin ID

C79556;

UMLS CUI

C0053532;

Automatic exact mappings (from CISMeF team)
- Bevantolol [ICHI extension code]
Currated CISMeF NLP mapping
- Bevantolol [ICD-11 Extension code]
- bevantolol [MeSH concept]
- bevantolol [MeSH Supplementary Concept]
Semantic type(s)
- Organic Chemical [UMLS semantic type]
- Pharmacologic Substance [UMLS semantic type]
UMLS correspondences (same concept)
- Bevantolol [ICD-11 Extension code]
- bevantolol [ATC Code]
- bevantolol [MeSH concept]
- bevantolol [MeSH Supplementary Concept]
Validated automatic mappings to BTNT
- bevantolol [ATC Code]
concept_is_in_subset
- FDA Established Names and Unique Ingredient Identifier Codes Terminology [NCIt concept]

Keyword's position in hierarchy(ies) :

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