LR132
UNII K7C7XKK3P3
Substance Identification & Data
This profile provides standardized clinical and technical data for Lr132, uniquely identified by the FDA Unique Ingredient Identifier (UNII) K7C7XKK3P3.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 135211-15-3 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.
K7C7XKK3P3
135211-15-3
N/A
Detailed Substance Profile
Preferred Name
LR132
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H26Cl2N2 International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NREHOBGKKWFKES-ZWKOTPCHSA-N Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N(CCc1cc(Cl)c(Cl)cc1)[C@@H]2[C@@H](CCCC2)N3CCCC3
Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for Lr132. 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.
Systematic Nomenclature
3,4-DICHLORO-N-((1S,2R)-2-(1-PYRROLIDINYL)CYCLOHEXYL)BENZENEETHANAMINE
BENZENEETHANAMINE, 3,4-DICHLORO-N-(2-(1-PYRROLIDINYL)CYCLOHEXYL)-, (1S-CIS)-
Technical Codes
LR132