1-(3-(4-CHLOROPHENYL)-7-METHYL(1,2,3)DIAZAPHOSPHOLO(3,4-D)-1,2,4-OXAZAPHOSPHOL-5(7AH)-YL)ETHANONE
UNII ET3PYP5RXF

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-(3-(4-chlorophenyl)-7-methyl(1,2,3)diazaphospholo(3,4-d)-1,2,4-oxazaphosphol-5(7ah)-yl)ethanone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ET3PYP5RXF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 82201-26-1 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

ET3PYP5RXF

CAS Registry Number

82201-26-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-(3-(4-CHLOROPHENYL)-7-METHYL(1,2,3)DIAZAPHOSPHOLO(3,4-D)-1,2,4-OXAZAPHOSPHOL-5(7AH)-YL)ETHANONE

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

InChIKey

C12H11ClN3O2P

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NGIYIUCTGASGLZ-UHFFFAOYSA-N

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

PubChem CID

338062

Unique identification number in the NCBI database of chemical substances.

Substance Type

1-[3-(4-Chlorophenyl)-7-methyl[1,2,3]diazaphospholo[3,4-d]-1,2,4-oxazaphosphol-5(7aH)-yl]ethanone

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

Ingredient Role

CC1=NN(C(=O)C)P2C(=NOC12)c3ccc(cc3)Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-(3-(4-chlorophenyl)-7-methyl(1,2,3)diazaphospholo(3,4-d)-1,2,4-oxazaphosphol-5(7ah)-yl)ethanone. 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.