6-CHLORO-1-(1-METHYLETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE
UNII Z3979J9L9D

Substance Identification & Data

This profile provides standardized clinical and technical data for 6-chloro-1-(1-methylethyl)-2,4(1h,3h)-pyrimidinedione, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z3979J9L9D.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 81250-37-5 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

Z3979J9L9D

CAS Registry Number

81250-37-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

6-CHLORO-1-(1-METHYLETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C7H9ClN2O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CBUVWPOWXVSRGP-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

149874317

Unique identification number in the NCBI database of chemical substances.

Substance Type

6-Chloro-1-(1-methylethyl)-2,4(1H,3H)-pyrimidinedione

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CC(C)n1c(=O)[nH]c(=O)cc1Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 6-chloro-1-(1-methylethyl)-2,4(1h,3h)-pyrimidinedione. 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.