UNII 7T9A6CKG67

Unique Ingredient Identifier: 7T9A6CKG67

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: RISVUTATUG REZETECAN

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: 3042849-33-9

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.

INN ID: 13784

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.

• H-GAMMA1 HEAVY CHAIN HOMO SAPIENS (1-449) (VH (HOMO SAPIENS IGHV3-30*01 (94.9%) -(IGHD) -IGHJ4*01 (92.9%) T122>A (113), CDR-IMGT (8.8.12) (26-33.51-58.97-108)) (1-119) -HOMO SAPIENS IGHG1*01 (100%) G1M17,1 CH1 K120, CH3 D12, L14 (CH1 K120 (216) (120-217), HINGE 1-15 (218-232), CH2 (233-342), CH3 D12 (358), L14 (360) (343-447), CHS (448-449)) (120-449)), (222-215')-DISULFIDE WITH L-LAMBDA1 LIGHT CHAIN HOMO SAPIENS (1'-215') (V-LAMBDA (HOMO SAPIENS IGLV8-61*01 (89.7%) -IGLJ3*02 (100%), CDR-IMGT (9.3.10) (26'-34'.52'-54'.91'-100')) (1'-110') -HOMO SAPIENS IGLC1*02 (100%) (C-LAMBDA1 S127>DEL) (111'-215')); DIMER (228-228'':231-231'')-BISDISULFIDE; PRODUCED IN CHINESE HAMSTER OVARY (CHO) CELLS, CELL LINE CHO-K1, GLYCOFORM ALFA; SUBSTITUTED AT THE SULFUR ATOMS OF FOUR L-CYSTEINYL RESIDUES ON AN AVERAGE AMONG 222, 228, 231, 215', 222'', 228'', 231'' AND 215''' WITH (3RS)-1-((2R,10S)-10-BENZYL-2-CYCLOPROPYL-1-(((1S,9S)-9-ETHYL-5-FLUORO-9-HYDROXY-4-METHYL-10,13-DIOXO-2,3,9,10,13,15-HEXAHYDRO-1H,12H-BENZO(DE)PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-1-YL)AMINO)-1,6,9,12,15,18-HEXAOXO-3-OXA-5,8,11,14,17-PENTAAZATRICOSAN-23-YL)-2,5-DIOXOPYRROLIDIN-3-YL (REZETECAN) GROUPS - Common Name
• IMMUNOGLOBULIN G1, ANTI-(HUMAN B7 HOMOLOG PROTEIN B7H3) (HUMAN MONOCLONAL GSK5764224 .GAMMA.-CHAIN), DISULFIDE WITH (DE-C-TERMINAL-SERINE) HUMAN MONOCLONAL GSK5764224 .LAMBDA.-CHAIN, DIMER, REDUCED, 215'',222,228,231'-TETRAKIS(THIOETHER) WITH N-(6-(3-MERCAPTO-2,5-DIOXO-1-PYRROLIDINYL)-1-OXOHEXYL)GLYCYLGLYCYL-L-PHENYLALANYL-N-(((1R)-1-CYCLOPROPYL-2-(((1S,9S)-9-ETHYL-5-FLUORO-2,3,9,10,13,15-HEXAHYDRO-9-HYDROXY-4-METHYL-10,13-DIOXO-1H,12H-BENZO(DE)PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-1-YL)AMINO)-2-OXOETHOXY)METHYL)GLYCINAMIDE - Common Name
• IMMUNOGLOBULIN G1-LAMBDA1, ANTI-(HOMO SAPIENS CD276 (B7H3, B7-H3, B7-RELATED PROTEIN 2, B7RP2, B7RP-2, B7 HOMOLOG 3, B7 HOMOLOGUE 3)), HOMO SAPIENS MONOCLONAL ANTIBODY; CONJUGATED ON AN AVERAGE OF FOUR CYSTEINYL RESIDUES TO REZETECAN, COMPRISING A LINKER AND A CAMPTOTHECIN DERIVATIVE (EXATECAN) (RISVUTATUG REZETECAN) - Common Name
• RISVUTATUG REZETECAN - Name identified as having official status
• RISVUTATUG REZETECAN [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.