1-(2-CHLOROETHYL)-1-NITROSO-3-(M-DITHIAN-5-YL)UREA S,S,S',S'-TETRAOXIDE
UNII UYP6Q5RGD2

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-(2-chloroethyl)-1-nitroso-3-(m-dithian-5-yl)urea S,s,s',s'-tetraoxide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UYP6Q5RGD2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 33022-05-8 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

UYP6Q5RGD2

CAS Registry Number

33022-05-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-(2-CHLOROETHYL)-1-NITROSO-3-(M-DITHIAN-5-YL)UREA S,S,S',S'-TETRAOXIDE

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

InChIKey

C7H12ClN3O6S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FHYICTHJPUZKCU-UHFFFAOYSA-N

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

PubChem CID

97614

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

S1(CS(=O)(=O)CC(C1)NC(N(N=O)CCCl)=O)(=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-(2-chloroethyl)-1-nitroso-3-(m-dithian-5-yl)urea S,s,s',s'-tetraoxide. 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.