BRUCEANTIN
UNII S3NW88DI4T

Substance Identification & Data

This profile provides standardized clinical and technical data for Bruceantin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) S3NW88DI4T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 41451-75-6 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

S3NW88DI4T

CAS Registry Number

41451-75-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BRUCEANTIN

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

Molecular Formula

S3NW88DI4T

The specific atomic composition represented as a molecular structure string.

InChIKey

C28H36O11

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IRQXZTBHNKVIRL-GOTQHHPNSA-N

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

NCI Thesaurus

C1025

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

5281304

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C([C@@]12[C@@H](O)[C@H](O)[C@]3([H])[C@]4(CC(=O)C(O)=C(C)[C@]4([H])C[C@@]5([H])OC(=O)[C@H](OC(=O)/C=C(\C)/C(C)C)[C@]1([H])[C@]53CO2)C)(=O)OC

Synonyms and Nomenclature

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

(-)-BRUCEANTIN

BRUCEANTIN

BRUCEANTIN [MI]

Systematic Nomenclature

PICRAS-3-EN-21-OIC ACID, 15-(((2E)-3,4-DIMETHYL-1-OXO-2-PENTEN-1-YL)OXY)-13,20-EPOXY-3,11,12-TRIHYDROXY-2,16-DIOXO-, METHYL ESTER, (11.BETA.,12.ALPHA.,15.BETA.)-

SYS