S-MALATE DIMER
UNII CD7EBW6PX9

Substance Identification & Data

This profile provides standardized clinical and technical data for S-malate Dimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CD7EBW6PX9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 276871-10-4 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

CD7EBW6PX9

CAS Registry Number

276871-10-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

S-MALATE DIMER

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C8H10O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

OFUWZMAKRPRJLU-IMJSIDKUSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

10753161

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

OC(C[C@@H](C(O)=O)OC(C[C@@H](C(O)=O)O)=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for S-malate Dimer. 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

BUTANEDIOIC ACID, 2-((3S)-3-CARBOXY-3-HYDROXY-1-OXOPROPOXY)-, (2S)-

S-MALATE DIMER

External Clinical & Regulatory Resources

Previous UNIICD7C39ME9T

Next UNIICD7L9290QR