LUBELUZOLE
UNII V2SIB71583

Substance Identification & Data

This profile provides standardized clinical and technical data for Lubeluzole, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V2SIB71583.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 144665-07-6 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
V2SIB71583
CAS Registry Number
144665-07-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LUBELUZOLE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H25F2N3O2S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OZFSWVOEXHGDES-INIZCTEOSA-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
7198
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
JJ-13
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(nc2ccccc2s1)N(C3CCN(CC3)C[C@@H](COc4cc(F)c(cc4)F)O)C

Synonyms and Nomenclature

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

LUBELUZOLE

Common Names & Synonyms

LUBELUZOLE [INN]
LUBELUZOLE [MART.]
LUBELUZOLE [MI]
LUBELUZOLE [USAN]
LUBELUZOLE [WHO-DD]

Brand / Trade Names

PROSYNAP

Systematic Nomenclature

(+)-(S)-4-(2-BENZOTHIAZOLYLMETHYLAMINO)-.ALPHA.-((3,4-DIFLUOROPHENOXY)METHYL)-1-PIPERIDINEETHANOL
1-PIPERIDINEETHANOL, 4-(2-BENZOTHIAZOLYLMETHYLAMINO)-.ALPHA.-((3,4-DIFLUOROPHENOXY)METHYL)-, (S)-

Technical Codes

R86926
R-86926
R87926
R-87926