EPHEDRINE CAMSILATE
UNII UWE5O9H27W

Substance Identification & Data

This profile provides standardized clinical and technical data for Ephedrine Camsilate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UWE5O9H27W.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38974-71-9 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
UWE5O9H27W
CAS Registry Number
38974-71-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
EPHEDRINE CAMSILATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C10H16O4S.C10H15NO
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DQQQRWAATXYCAX-PQSSDZNQSA-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.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@@]12(CC[C@H](CC1=O)C2(C)C)CS(=O)(=O)O.c1ccc(cc1)[C@@H](O)[C@H](C)NC

Synonyms and Nomenclature

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

BENZENEMETHANOL, .ALPHA.-(1-(METHYLAMINO)ETHYL)-, (R-(R*,S*))-, (1S)-7,7-DIMETHYL-2-OXOBICYCLO(2.2.1)HEPTANE-1-METHANESULFONATE (SALT)
EPHEDRINE CAMPHORSULPHONATE
EPHEDRINE CAMSILATE
EPHEDRINE CAMSILATE [WHO-DD]

Systematic Nomenclature

BICYCLO(2.2.1)HEPTANE-1-METHANESULFONIC ACID, 7,7-DIMETHYL-2-OXO-, (1S)-, COMPD. WITH (R-(R*,S*))-.ALPHA.-(1-(METHYLAMINO)ETHYL)BENZENEMETHANOL (1:1)