SEMOTIADIL FUMARATE
UNII 48E2Q389VX

Substance Identification & Data

This profile provides standardized clinical and technical data for Semotiadil Fumarate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 48E2Q389VX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 116476-14-3 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.

FDA UNII Code
48E2Q389VX
CAS Registry Number
116476-14-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SEMOTIADIL FUMARATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C29H32N2O6S.C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DIEJEELGDWGUCV-CNTJLTAHSA-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
c1cc2N(C([C@H](Sc2cc1)c3c(ccc(c3)OC)OCCCN(CCOc4ccc5c(c4)OCO5)C)=O)C.C(/C=C/C(=O)O)(O)=O

Synonyms and Nomenclature

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

SEMOTIADIL FUMARATE
SEMOTIADIL FUMARATE [JAN]
SEMOTIADIL FUMARATE [MI]
SESAMODIL FUMARATE

Systematic Nomenclature

2H-1,4-BENZOTHIAZIN-3(4H)-ONE, 2-(2-(3-((2-(1,3-BENZODIOXOL-5-YLOXY)ETHYL)METHYLAMINO)PROPOXY)-5-METHOXYPHENYL)-4-METHYL-, (2R)-, (2E)-2-BUTENEDIOATE (1:1)
2H-1,4-BENZOTHIAZIN-3(4H)-ONE, 2-(2-(3-((2-(1,3-BENZODIOXOL-5-YLOXY)ETHYL)METHYLAMINO)PROPOXY)-5-METHOXYPHENYL)-4-METHYL-, (R)-, (E)-2-BUTENEDIOATE (1:1)

Technical Codes

SD3211
SD-3211