OLETIMOL
UNII 00RY4LUP2Z

Substance Identification & Data

This profile provides standardized clinical and technical data for Oletimol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 00RY4LUP2Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 365276-81-9 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
00RY4LUP2Z
CAS Registry Number
365276-81-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
OLETIMOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H15NO
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DNSDMSAATMZYNW-FOWTUZBSSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
INN ID
4316
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(O)c(cccc1)/C(=N/Cc2ccccc2)/C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Oletimol. 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

OLETIMOL

Common Names & Synonyms

OLETIMOL [INN]

Brand / Trade Names

BAKRINE

Systematic Nomenclature

2-((1E)-1-((PHENYLMETHYL)IMINO)ETHYL)PHENOL
O-(N-BENZYLACETIMIDOYL)PHENOL
PHENOL, 2-((1E)-1-((PHENYLMETHYL)IMINO)ETHYL)-
PHENOL, 2-(1-((PHENYLMETHYL)IMINO)ETHYL)-
PHENOL, O-(N-BENZYLACETIMIDOYL)-

Technical Codes

NSC-240425