TENOFOVIR DISOPROXIL (S)-ENANTIOMER
UNII TLO785XZL3

Substance Identification & Data

This profile provides standardized clinical and technical data for Tenofovir Disoproxil (s)-enantiomer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) TLO785XZL3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1280130-08-6 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
TLO785XZL3
CAS Registry Number
1280130-08-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TENOFOVIR DISOPROXIL (S)-ENANTIOMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H30N5O10P
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JFVZFKDSXNQEJW-AWEZNQCLSA-N
Line notation for describing the chemical structure and connectivity of atoms.
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
n1c(c2c(nc1)n(cn2)C[C@@H](OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)C)N

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tenofovir Disoproxil (s)-enantiomer. 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(1-METHYLETHYL) 5-(((1S)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-5-OXO-2,4,6,8-TETRAOXA-5-.LAMBDA.5-PHOSPHANONANEDIOATE [WHO-IP]
TENOFOVIR DISOPROXIL (S)-ENANTIOMER
TENOFOVIR DISOPROXIL FUMARATE IMPURITY G [WHO-IP]

Systematic Nomenclature

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