UNII 4Y5P7MUD51

Unique Ingredient Identifier: 4Y5P7MUD51

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.

Formula: 7945

Molecular Formula, total atoms represented as a molecular structure in a UNII description.

Preferred Substance Name: OCTINOXATE

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.

InChIKey: LL-25

The InChIKey to a unique identifier for a specific substance or ingredient that is based on its molecular structure. InChIKey stands for International Chemical Identifier Key and is a fixed-length string created from the IUPAC International Chemical Identifier (InChI). The InChIKey is useful in drug development and chemical analysis, where the molecular structure of a substance is an important factor in determining its properties and effects.

SMILES: C18H26O3

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: 83834-59-7

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.

NCI Thesaurus Concept Code: C66252

The NCI Thesaurus give reference terminology for many systems. The code includes vocabulary for clinical care, translational research, basic research, public information and administrative activities.

UNII to RxNorm Crosswalk: 13369 (RXCUI)

The RxNorm Ingredient Concept Code is the numeric code assigned to a specific substance or ingredient by the National Library of Medicine's RxNorm system. By including the RxNorm code in the UNII code system it is possible to crossover UNII codes to RxNom.

PubChem Compound ID: 5355130

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: DTXSID9047205

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: YBGZDTIWKVFICR-JLHYYAGUSA-N

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-ETHYLHEXYL 4-METHOXYCINNAMATE - Systematic Name (chemical and taxonomic names)
• 2-ETHYLHEXYL METHOXYCINNAMATE - Systematic Name (chemical and taxonomic names)
• 2-ETHYLHEXYL P-METHOXYCINNAMATE - Common Name
• 2-ETHYLHEXYL TRANS-4-METHOXYCINNAMATE - Systematic Name (chemical and taxonomic names)
• 2-ETHYLHEXYL-P-METHOXYCINNAMATE - Common Name
• 2-PROPENOIC ACID, 3-(4-METHOXYPHENYL)-, 2-ETHYLHEXYL ESTER - Common Name
• 2-PROPENOIC ACID, 3-(4-METHOXYPHENYL)-, 2-ETHYLHEXYL ESTER, (2E)- - Systematic Name (chemical and taxonomic names)
• 2-PROPENOIC ACID, 3-(4-METHOXYPHENYL)-, 2-ETHYLHEXYL ESTER, (E)- - Systematic Name (chemical and taxonomic names)
• 4-METHOXYCINNAMIC ACID 2-ETHYLHEXYL ESTER - Systematic Name (chemical and taxonomic names)
• ESCALOL 557 - Brand/Trade Name
• ESCALOL 557NB - Brand/Trade Name
• ESCALOL 557T - Brand/Trade Name
• ETHYLHEXYL METHOXYCINNAMATE - Name identified as having official status
• ETHYLHEXYL METHOXYCINNAMATE [INCI] - Common Name
• ETHYLHEXYL P-METHOXYCINNAMATE - Common Name
• ETHYLHEXYL P-METHOXYCINNAMATE [VANDF] - Common Name
• EUSOLEX 2292 - Brand/Trade Name
• EUSOLEX UV-PEARLS OMC - Brand/Trade Name
• JEESCREEN OMC - Brand/Trade Name
• NEO HELIOPAN AV - Brand/Trade Name
• NSC-26466 - Code
• OCINOXATE - Common Name
• OCTINOXATE - Name identified as having official status
• OCTINOXATE [HSDB] - Common Name
• OCTINOXATE [INN] - Common Name
• OCTINOXATE [MART.] - Common Name
• OCTINOXATE [ORANGE BOOK] - Common Name
• OCTINOXATE [USAN] - Common Name
• OCTINOXATE [USP MONOGRAPH] - Common Name
• OCTINOXATE [USP-RS] - Common Name
• OCTINOXATE [VANDF] - Common Name
• OCTINOXATE [WHO-DD] - Common Name
• OCTINOXATE COMPONENT OF SHADE UVAGUARD - Common Name
• OCTYL 4-METHOXYCINNAMATE - Systematic Name (chemical and taxonomic names)
• OCTYL METHOXYCINNAMATE - Systematic Name (chemical and taxonomic names)
• OCTYL METHOXYCINNAMATE [MI] - Common Name
• OCTYL METHOXYCINNAMATE [VANDF] - Common Name
• OCTYL P-METHOXYCINNAMATE - Common Name
• OCTYLMETHOXYCINNAMATE - Systematic Name (chemical and taxonomic names)
• PARSOL - Brand/Trade Name
• PARSOL MCX - Brand/Trade Name
• PARSOL MCX-SA - Brand/Trade Name
• PARSOL MOX - Common Name
• P-METHOXYCINNAMIC ACID 2-ETHYLHEXYL ESTER - Common Name
• SHADE UVAGUARD COMPONENT OCTINOXATE - Common Name
• SOLAROM OMC - Common Name
• SUN CAPS 664 - Common Name
• SUNSCREEN AV - Common Name
• TINOSORB OMC - Brand/Trade Name
• UVINUL 3088 - Brand/Trade Name
• UVINUL MC 80 - Brand/Trade Name
• UVINUL MC 80N - Brand/Trade Name
• UVINUL MC 90 - Brand/Trade Name
• UVINUL MC80 - Brand/Trade 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.

NCI Thesaurus

NCI Thesaurus (NCIt) by the National Cancer Institute provides reference terminology for clinical care, translational and basic research, and public information and administrative activities.

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: