LUMIFLAVINE
UNII 4M2669414M

Substance Identification & Data

This profile provides standardized clinical and technical data for Lumiflavine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4M2669414M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1088-56-8 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
4M2669414M
CAS Registry Number
1088-56-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LUMIFLAVINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H12N4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KPDQZGKJTJRBGU-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
Cc1c(cc2n(c3-c(nc2c1)c([nH]c(n3)=O)=O)C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Lumiflavine. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

7,8,10-TRIMETHYLISOALLOXAZINE
LUMIFLAVINE
LUMIFLAVINE [MI]
LUMIFLAVINE [USP IMPURITY]
LUMILACTOFLAVIN
RIBOFLAVIN IMPURITY A [EP IMPURITY]
RIBOFLAVIN SODIUM PHOSPHATE IMPURITY E [EP IMPURITY]

Systematic Nomenclature

7,8,10-TRIMETHYLBENZO(G)PTERIDINE-2,4(3H,10H)-DIONE
BENZO(G)PTERIDIN-2(10H)-ONE, 4-HYDROXY-7,8,10-TRIMETHYL-
BENZO(G)PTERIDINE-2,4(3H,10H)-DIONE, 7,8,10-TRIMETHYL-