BEMNIFOSBUVIR
UNII 7UM3SQL968

Substance Identification & Data

This profile provides standardized clinical and technical data for Bemnifosbuvir, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7UM3SQL968.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1998705-64-8 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

7UM3SQL968

CAS Registry Number

1998705-64-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BEMNIFOSBUVIR

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

InChIKey

C24H33FN7O7P

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

OISLSHLAXHALQZ-LZEIJKKFSA-N

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

NCI Thesaurus

C182118

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

122527275

Unique identification number in the NCBI database of chemical substances.

INN ID

12031

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

JK-269

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

C[C@]1(F)[C@H](n2c3c(nc2)c(NC)nc(N)n3)O[C@H](CO[P@](Oc4ccccc4)(N[C@H](C(OC(C)C)=O)C)=O)[C@H]1O

Synonyms and Nomenclature

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

BEMNIFOSBUVIR

Common Names & Synonyms

BEMNIFOSBUVIR [INN]

BEMNIFOSBUVIR [USAN]

BEMNIFOSBUVIR [WHO-DD]

Systematic Nomenclature

(S)-ISOPROPYL 2-((S)-(((2R,3R,4R,5R)-5-(2-AMINO-6-(METHYLAMINO)-9H-PURIN-9-YL)-4-FLUORO-3-HYDROXY-4-METHYLTETRAHYDROFURAN-2-YL)METHOXY)(PHENOXY)PHOSPHORYLAMINO)PROPANOATE

SYS

L-ALANINE, N-((P(S),2'R)-2-AMINO-2'-DEOXY-2'-FLUORO-N,2'-DIMETHYL-P-PHENYL-5'-ADENYLYL)-, 1-METHYLETHYL ESTER

SYS

N-((P(S),2'R)-2-AMINO-2'-DEOXY-2'-FLUORO-N,2'-DIMETHYL-P-PHENYL-5'-ADENYLYL)-L-ALANINE 1-METHYLETHYL ESTER

SYS