DECHLOROALCLOMETASONE DIPROPIONATE
UNII 1EE90N4Z0S

Substance Identification & Data

This profile provides standardized clinical and technical data for Dechloroalclometasone Dipropionate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1EE90N4Z0S.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 71868-53-6 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
1EE90N4Z0S
CAS Registry Number
71868-53-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DECHLOROALCLOMETASONE DIPROPIONATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H38O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MOBDTSZFGVHTSP-FSFJKGNNSA-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
[C@]12([C@]([C@H](C)C[C@]1([C@]3([C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C2)O)[H])[H])[H])(C(COC(=O)CC)=O)OC(=O)CC)C

Synonyms and Nomenclature

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

Common Names & Synonyms

11.BETA.,17,21-TRIHYDROXY-16.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 17,21-DIPROPIONATE
ALCLOMETASONE DIPROPIONATE RELATED COMPOUND A
ALCLOMETASONE DIPROPIONATE RELATED COMPOUND A [USP-RS]
DECHLORO ALCLOMETASONE DIPROPIONATE
DECHLOROALCLOMETASONE DIPROPIONATE

Systematic Nomenclature

PREGNA-1,4-DIENE-3,20-DIONE, 11-HYDROXY-16-METHYL-17,21-BIS(1-OXOPROPOXY)-, (11.BETA.,16.ALPHA.)-