UNII MUM5TLH7X6

Unique Ingredient Identifier: MUM5TLH7X6

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: OLIGOPEPTIDE-104

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.

Registry Number: 593266-60-5

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.

Ingredient Type: INGREDIENT SUBSTANCE

Substance Type: d47f4a54-ab93-444a-a817-657421e661f5

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.

• AC-GLN-GLN-ARG-PHE-GLU-TRP-GLU-PHE-GLU-GLN-GLN-NH2 - Systematic Name (chemical and taxonomic names)
• CUROLOX - Brand/Trade Name
• EMOFLUOR - Brand/Trade Name
• N-ACETYL-L-GLUTAMINYL-L-GLUTAMINYL-L-ARGINYL-L-PHENYLALANYL-L-.ALPHA.-GLUTAMYL-L-TRYPTOPHYL-L-.ALPHA.-GLUTAMYL-L-PHENYLALANYL-L-.ALPHA.-GLUTAMYL-L-GLUTAMINYL-L-GLUTAMAMIDE - Systematic Name (chemical and taxonomic names)
• OLIGOPEPTIDE P11-4 - Common Name
• OLIGOPEPTIDE-104 - Name identified as having official status
• P11-4 - Common Name
• PEPTIDE P11-4 - Common Name
• REGENAMEL - 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.

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