UNII TDQ283MPCW

Unique Ingredient Identifier: TDQ283MPCW

The Unique Ingredient Identifier (UNII) is a unique alphanumeric code assigned to a specific substance or ingredient by the FDA (Food and Drug Administration). UNII codes are non-proprietary, free, unique, unambiguous and nonsemantic. Each UNII code consists of 10 characters with both letters and numbers. The first two characters represent the source of the substance while the remaining eight characters represent the specific substance. UNII codes are primarily used to identify and track substances in several drug databases and regulatory documents related to drugs, biologics, and medical devices.

Preferred Substance Name: ACID RED 87

The Preferred Substance Name (PSN) is the official or preferred name of a substance or ingredient. The preferred name provides a standardized and consistent name for each substance is used in the UNII code system. The preferred name may differ from other names also commonly used to refer the same substance. The PSN is usually the name used by regulatory agencies like the FDA.

SMILES: C20H6Br4O5.2Na

The Simplified Molecular Input Line Entry System or SMILES is a format used to represent and describe the molecular structure of a substance or ingredient. SMILES uses a series of alphanumeric characters to represent the atoms and bonds in a molecule in conjunction with other symbols and operators to indicate the arrangement and connectivity of the atoms.

Registry Number: 17372-87-1

The Registry Number is the unique numerical identifiers assigned to a substance or ingredient by the Chemical Abstracts Service (CAS). The CAS registry number is a used and recognized standard identifier by many industries and regulatory agencies. The Registry Number facilitates cross-referencing substances between different databases that may use different naming conventions or identifiers.

PubChem Compound ID: 11048

The PubChem Compound ID is a unique identifier for a specific substance or ingredient in the PubChem database which is the largest collection of freely accessible chemical information by the National Center for Biotechnology Information. The PubChem database is a resource for drug discovery, development, chemical research, and other applications.

ITIS TSN: DTXSID901015574

The Taxonomic Serial Number is a unique identifier for a specific species of organism in the Integrated Taxonomic Information System. The ITIS is a comprehensive database of taxonomic information on plants, animals, fungi, and microbes, maintained by a partnership of several US government agencies.

Ingredient Type: SEACYXSIPDVVMV-UHFFFAOYSA-L

Substance Type: INGREDIENT SUBSTANCE

The International Organization for Standardization - ISO 11238 substance type is used as a data element in the UNII code system to provide additional information about the type of substance being identified.

The following synonyms and mappings provide alternative ways to refer to the same substance or ingredient. Synonyms may include different names or spellings, alternate chemical names, trade names, or other common names.

• 2',4',5',7'-TETRABROMOFLUORESCEIN DISODIUM SALT - Common Name
• ACID RED 87 - Name identified as having official status
• ACID RED 87 [INCI] - Common Name
• ACID RED 87 SODIUM - Common Name
• AKA223 - Name identified as having official status
• AKA223 [INCI] - Common Name
• AKA230(1) - Name identified as having official status
• AKA230(1) [INCI] - Common Name
• BENZOIC ACID, 2-(2,4,5,7-TETRABROMO-3,6-DIHYDROXY-9H-XANTHEN-9-YL)-, SODIUM SALT (1:2) - Systematic Name (chemical and taxonomic names)
• C.I. 45380 - Common Name
• C.I. ACID RED 87 - Common Name
• CI 45380 - Name identified as having official status
• CI 45380 (NA SALT) - Common Name
• CI 45380 [INCI] - Common Name
• DISODIUM 2-(2,4,5,7-TETRABROMO-6-OXIDO-3-OXO-4,9-DIHYDRO-3H-XANTHEN-9-YL)BENZOATE - Systematic Name (chemical and taxonomic names)
• DISODIUM EOSINE - Common Name
• EOSIN - Common Name
• EOSIN [IARC] - Common Name
• EOSIN [MART.] - Common Name
• EOSIN SODIUM SALT - Common Name
• EOSIN Y - Common Name
• EOSIN Y [MI] - Common Name
• EOSIN YELLOWISH - Common Name
• EOSIN YS - Common Name
• EOSINE DISODIUM - Common Name
• EOSINE DISODIUM [WHO-DD] - Common Name
• EOSINE G - Common Name
• EOSINUM NATRUM - Common Name
• EOSINUM NATRUM [HPUS] - Common Name
• FLUORESCEIN, 2',4',5',7'-TETRABROMO-, DISODIUM SALT - Common Name
• NSC-2087 - Code
• RED NO. 223 - Common Name
• RED NO. 230(1) - Common Name
• SODIUM EOSIN - Common Name

Common Chemistry

CAS Common Chemistry is an open community resource of the American Chemical Society for accessing chemical information. The chemical information in the CAS database is curated by expert scientists and includes information of common and frequently regulated chemicals and information applicable to high school and undergraduate chemistry classes.

Inxight Drugs

The National Center for Advancing Translational Sciences (NCATS) Inxight Drugs database has a comprehensive drug development information. The NCATS Inxight Drugs includes manually curated data provided by private companies and FDA. The database has marketing and regulatory status information, rigorous drug ingredient definitions, biological activity, clinical use, etc.

DailyMed Regulated Products

The National Library of Medicine DailyMed is a searchable database that includes the most recent product labeling information submitted to the FDA by private companies.

NCATS GSRS Full Record

The Global Substance Registration System (GSRS) was designed to facilitate global monitoring of human and animal medicinal, food, tobacco, and cosmetic products. GSRS includes unique substance identifiers consistent with the ISO 11238 standard.

PubChem

The PubChem database by the National Library of Medicine includes the chemical structures of small organic molecules and information on their biological activities.

This unique ingredient identifier is listed as an ingredient or substance in the following products in the NDC directory: