9.ALPHA.-CHLORO-11.BETA.,16.ALPHA.,17.ALPHA.,21-TETRAHYDROXY-1,4-PREGNADIENE-3,20-DIONE 16,21-DIACETATE
UNII AP6Z7S65IW

Substance Identification & Data

This profile provides standardized clinical and technical data for 9.alpha.-chloro-11.beta.,16.alpha.,17.alpha.,21-tetrahydroxy-1,4-pregnadiene-3,20-dione 16,21-diacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) AP6Z7S65IW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22199-85-5 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

AP6Z7S65IW

CAS Registry Number

22199-85-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

9.ALPHA.-CHLORO-11.BETA.,16.ALPHA.,17.ALPHA.,21-TETRAHYDROXY-1,4-PREGNADIENE-3,20-DIONE 16,21-DIACETATE

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

InChIKey

C25H31ClO8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AZUDGWCGUPYROA-RBWIMXSLSA-N

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

PubChem CID

133083004

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

[C@]12([C@]([C@H](OC(=O)C)C[C@]1([C@]3([C@]([C@@]4(C(=CC(=O)C=C4)CC3)C)(Cl)[C@H](C2)O)[H])[H])(C(COC(=O)C)=O)O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 9.alpha.-chloro-11.beta.,16.alpha.,17.alpha.,21-tetrahydroxy-1,4-pregnadiene-3,20-dione 16,21-diacetate. 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.