ALINTEGIMOD
UNII NX38VST3GU

Substance Identification & Data

This profile provides standardized clinical and technical data for Alintegimod, uniquely identified by the FDA Unique Ingredient Identifier (UNII) NX38VST3GU.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1378535-08-0 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
NX38VST3GU
CAS Registry Number
1378535-08-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ALINTEGIMOD
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H32N2O6S4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PSBCCRKKPBQYJK-UHFFFAOYSA-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.
INN ID
12449
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N(Cc1cccs1)(Cc2cccs2)C(OCCOCCOCCOC(N(Cc3cccs3)Cc4cccs4)=O)=O

Synonyms and Nomenclature

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

ALINTEGIMOD

Common Names & Synonyms

ALINTEGIMOD [INN]

Systematic Nomenclature

(ETHANE-1,2-DIYLBIS(OXYETHANE-2,1-DIYL))BIS(BIS((THIOPHEN-2-YL)METHYL)CARBAMATE)
C,C'-(1,2-ETHANEDIYLBIS(OXY-2,1-ETHANEDIYL)) BIS(N,N-BIS(2-THIENYLMETHYL)CARBAMATE)
CARBAMIC ACID, N,N-BIS(2-THIENYLMETHYL)-, C,C'-(1,2-ETHANEDIYLBIS(OXY-2,1-ETHANEDIYL)) ESTER

Technical Codes

7HP349
7HP-349