TENOFOVIR DISOPROXIL ASPARTATE
UNII F06G7ZBB70

Substance Identification & Data

This profile provides standardized clinical and technical data for Tenofovir Disoproxil Aspartate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) F06G7ZBB70.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1571075-19-8 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

F06G7ZBB70

CAS Registry Number

1571075-19-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TENOFOVIR DISOPROXIL ASPARTATE

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

InChIKey

C19H30N5O10P.C4H7NO4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CCIDLBRRXVNEDK-KJTVYDLOSA-N

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

NCI Thesaurus

C219372

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

73291783

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.N[C@H](C(O)=O)CC(O)=O

Synonyms and Nomenclature

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

BIS-POC-PMPA ASPARTATE

TENOFOVIR DISOPROXIL ASPARTATE

TENOFOVIR DISOPROXIL ASPARTATE [WHO-DD]

Systematic Nomenclature

L-ASPARTIC ACID, COMPD. WITH 1,9-BIS(1-METHYLETHYL) 5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-2,4,6,8-TETRAOXA-5-PHOSPHANONANEDIOATE 5-OXIDE (1:1)

SYS