UNII DNP8BBW84R

Unique Ingredient Identifier: DNP8BBW84R

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: MIPLETAMIG

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: 2839556-21-5

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.

NCI Thesaurus Concept Code: C157257

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.

INN ID: 12998

Sequential number assigned by World Health Organization's International Nonproprietary Name (INN).

Substance Type: protein

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.

• ANTI-CD123/CD3 BISPECIFIC ANTIBODY APVO436 - Common Name
• APVO436 - Code
• APVO-436 - Code
• IG CHAINSCFVKH-G1HCH2CH3-SCFVHK HOMO SAPIENS AND HUMANIZED (1-757) (SCFVKH ANTI-IL3RA HOMO SAPIENS (1-259) (V-KAPPA (HOMO SAPIENS IGKV4-1*01 (99.0%) -IGKJ4*01 (100%), CDR-IMGT (12.3.10) (27-38.56-58.95-104)) (1-114) -20-MER TETRAKIS(TETRAGLYCYL-SERYL) LINKER (115-134) -VH (HOMO SAPIENS IGHV3-23*01 (98.0%) -(IGHD) -IGHJ3*02 (100%), CDR-IMGT (8.8.17) (160-167.185-192.231-247)) (135-259)) -HOMO SAPIENS IGHG1*01, G1M17,1CH3 D12, L14, G1V14-1 CH2 A1.3, A1.2, A1, G1V20 A105, G1V37 H S5 (HINGE 1-15 C5>S (264) (260-274), CH2 L1.3>A (278), L1.2>A (279), G1>A (281), K105>A (366) (275-384), CH3 D12 (400), L14 (402) (385-489), CHS K2>DEL (490)) (260-490)) -18-MER (SERYL-TRIS(GLYCYL-SERYL)-PROLYL-SERYL) LINKER (491-508) -SCFVHK ANTI-CD3E HUMANIZED (509-757) (VH (HOMO SAPIENS IGHV1-69*02 (82.7%) -IGHD -IGHJ4*01 (92.9%), CDR-IMGT (8.8.14) (534-541.559-566.605-618)) (509-629) -20-MER TETRAKIS(TETRAGLYCYL-SERYL) LINKER (630-649) -V-KAPPA (HOMO SAPIENS IGKV1-5*01 (81.5%) -IGKJ4*01 (100%), CDR-IMGT (5.3.9) (676-680.698-700.737-745)) (650-757))); DIMER (270-270':273-273')-BISDISULFIDE, PRODUCED IN CHINESE HAMSTER OVARY (CHO) CELLS, CELL LINE CHO-K1, GLYCOFORM ALFA - Common Name
• IMMUNOGLOBULIN IG CHAIN SCFVKH-G1HCH2CH3-SCFVHK DIMER BISDISULFIDE, ANTI-(HOMO SAPIENS IL3RA (INTERLEUKIN 3 RECEPTOR SUBUNIT ALPHA, INTERLEUKIN 3 RECEPTOR ALPHA (LOW AFFINITY), CD123)) AND ANTI-(HOMO SAPIENS CD3E (CD3 EPSILON, LEU-4)), HOMO SAPIENS AND HUMANIZED MONOCLONAL ANTIBODY, BISPECIFIC, TETRAVALENT - Common Name
• IMMUNOGLOBULIN, ANTI-(HUMAN INTERLEUKIN 3 RECEPTOR) (HUMAN-MUS MUSCULUS MONOCLONAL APVO436 SINGLE-CHAIN VARIABLE FRAGMENT VL-(GGGGS)4-VH) FUSION PROTEIN WITH IMMUNOGLOBULIN G1 (5-SERINE,19-ALANINE,20-ALANINE,22-ALANINE,107-ALANINE,DE-232-LYSINE) (HUMAN .GAMMA.1-CHAIN HINGE REGION-CH2-CH3-DOMAIN) FUSION PROTEIN WITH PEPTIDE LINKER (S(GGGGS)3PS) FUSION PROTEIN WITH IMMUNOGLOBULIN ANTI-(HUMAN CD3 ANTIGEN .EPSILON.-CHAIN) (HUMAN-MUS MUSCULUS MONOCLONAL APVO436 SINGLE-CHAIN VARIABLE FRAGMENT VH-(GGGGS)4-VL), DIMER - Common Name
• MIPLETAMIG - Name identified as having official status
• MIPLETAMIG [INN] - 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.

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.