TENOFOVIR DISOPROXIL SUCCINATE
UNII 94882WB39E

Substance Identification & Data

This profile provides standardized clinical and technical data for Tenofovir Disoproxil Succinate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 94882WB39E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1637632-97-3 and the RxNorm Concept ID (RxCUI) 1928942. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

94882WB39E

CAS Registry Number

1637632-97-3

RxNorm Concept ID

1928942

Detailed Substance Profile

Preferred Name

TENOFOVIR DISOPROXIL SUCCINATE

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

InChIKey

C19H30N5O10P.C4H6O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CCGIINMVANPRGB-PFEQFJNWSA-N

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

NCI Thesaurus

C219377

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

42624346

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

n1(c2c(c(N)ncn2)nc1)C[C@H](OCP(OCOC(=O)OC(C)C)(OCOC(=O)OC(C)C)=O)C.OC(CCC(O)=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tenofovir Disoproxil Succinate. 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

TENOFOVIR DISOPROXIL SUCCINATE

TENOFOVIR DISOPROXIL SUCCINATE [WHO-DD]

Systematic Nomenclature

2,4,6,8-TETRAOXA-5-PHOSPHANONANEDIOIC ACID, 5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-, 1,9-BIS(1-METHYLETHYL) ESTER, 5-OXIDE, BUTANEDIOATE (1:1)

SYS

External Clinical & Regulatory Resources

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