PLERIXAFOR OCTAHYDROBROMIDE
UNII S79I522MQB

Substance Identification & Data

This profile provides standardized clinical and technical data for Plerixafor Octahydrobromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) S79I522MQB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 155148-32-6 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
S79I522MQB
CAS Registry Number
155148-32-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PLERIXAFOR OCTAHYDROBROMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H54N8.8BrH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FEYQTTMXGSTWFL-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N1(Cc2ccc(CN3CCCNCCNCCCNCC3)cc2)CCCNCCNCCCNCC1.Br.Br.Br.Br.Br.Br.Br.Br

Synonyms and Nomenclature

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

Common Names & Synonyms

PLERIXAFOR OCTAHYDROBROMIDE
PLERIXAFOR OCTAHYDROBROMIDE [MI]

Systematic Nomenclature

1,4,8,11-TETRAAZACYCLOTETRADECANE, 1,1'-(1,4-PHENYLENEBIS(METHYLENE))BIS-, OCTAHYDROBROMIDE