RIMAMINOPROLE
UNII EM4UB482F2

Substance Identification & Data

This profile provides standardized clinical and technical data for Rimaminoprole, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EM4UB482F2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3113340-13-6 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
EM4UB482F2
CAS Registry Number
3113340-13-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
RIMAMINOPROLE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H14Cl2F2N6O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RMTGFNAACYOWTG-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
Rimaminoprole
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O(CCNc1c(Cl)c(C(F)F)nc(N)n1)c2nn(cc2)-c3ccc(Cl)cc3

Synonyms and Nomenclature

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

Rimaminoprole

Common Names & Synonyms

5-chloro-N4-(2-{[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}ethyl)-6-(difluoromethyl)pyrimidine-2,4-diamine
rimaminoprole [ISO]

Systematic Nomenclature

2,4-Pyrimidinediamine, 5-chloro-N4-[2-[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]ethyl]-6-(difluoromethyl)-
5-Chloro-N4-[2-[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]ethyl]-6-(difluoromethyl)-2,4-pyrimidinediamine