TANSHINONE IIA
UNII 4GPC9FQG6L

Substance Identification & Data

This profile provides standardized clinical and technical data for Tanshinone Iia, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4GPC9FQG6L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 568-72-9 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

4GPC9FQG6L

CAS Registry Number

568-72-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TANSHINONE IIA

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

Molecular Formula

4GPC9FQG6L

The specific atomic composition represented as a molecular structure string.

InChIKey

C19H18O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HYXITZLLTYIPOF-UHFFFAOYSA-N

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

PubChem CID

164676

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

o1c-2c(c(c1)C)C(C(c3c4CCCC(c4ccc32)(C)C)=O)=O

Synonyms and Nomenclature

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