DILEVALOL
UNII P6629XE33T

Substance Identification & Data

This profile provides standardized clinical and technical data for Dilevalol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) P6629XE33T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 75659-07-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
P6629XE33T
CAS Registry Number
75659-07-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DILEVALOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H24N2O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SGUAFYQXFOLMHL-ACJLOTCBSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
5180
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C([C@H](NC[C@@H](c1cc(c(O)cc1)C(N)=O)O)C)Cc2ccccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dilevalol. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

FDA Official Name

DILEVALOL

Common Names & Synonyms

(R,R)-LABETALOL
DILEVALOL [INN]
DILEVALOL [MART.]
DILEVALOL [WHO-DD]
LABETALOL (R,R)-FORM [MI]

Systematic Nomenclature

(+)-5-((1R)-1-HYDROXY-2-(((1R)-1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)SALICYLAMIDE
BENZAMIDE, 2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1R)-1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-
BENZAMIDE, 2-HYDROXY-5-(1-HYDROXY-2-((1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-, (R-(R*,R*))-