DIPYMETITRONE
UNII T75V48YT9C

Substance Identification & Data

This profile provides standardized clinical and technical data for Dipymetitrone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) T75V48YT9C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 16114-35-5 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
T75V48YT9C
CAS Registry Number
16114-35-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DIPYMETITRONE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C10H6N2O4S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FPKXBFWMIYHCID-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
O=c1c2c(c(=O)n1C)sc3c(s2)c(=O)n(C)c3=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dipymetitrone. 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.

FDA Official Name

DIPYMETITRONE

Common Names & Synonyms

2,6-DIMETHYL-(1,4)DITHIINO(2,3-C:5,6-C')DIPYRROLE-1,3,5,7(2H,6H)-TETRAONE
2,6-DIMETHYL-1H,5H-(1,4)DITHIINO(2,3-C:5,6-C')DIPYRROLE-1,3,5,7(2H,6H)-TETRAONE
DIPYMETITRONE [ISO]

Systematic Nomenclature

1H,5H-(1,4)DITHIINO(2,3-C:5,6-C')DIPYRROLE-1,3,5,7(2H,6H)-TETRONE, 2,6-DIMETHYL-
2,6-DIMETHYL-1H,5H-(1,4)DITHIINO(2,3-C:5,6-C')DIPYRROLE-1,3,5,7(2H,6H)-TETRONE
N,N'-DIMETHYL-1,4-DITHIINE-1,2:4,5-TETRACARBOXIMIDE
P-DITHIIN-2,3,5,6-TETRACARBOXYLIC 2,3:5,6-DIIMIDE, N,N'-DIMETHYL-