22Z-PARICALCITOL
UNII SR4SB84X76

Substance Identification & Data

This profile provides standardized clinical and technical data for 22z-paricalcitol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SR4SB84X76.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1884139-61-0 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

SR4SB84X76

CAS Registry Number

1884139-61-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

22Z-PARICALCITOL

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

InChIKey

C27H44O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BPKAHTKRCLCHEA-DCUJIKHJSA-N

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

PubChem CID

124389594

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[C@@]12[C@](\C(=C\C=C\3/C[C@@H](O)C[C@H](O)C3)\CCC1)(CC[C@@]2([C@@H](/C=C\[C@@H](C(C)(C)O)C)C)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 22z-paricalcitol. 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

22Z-PARICALCITOL

Systematic Nomenclature

1,3-CYCLOHEXANEDIOL, 5-((2E)-2-((1R,3AS,7AR)-OCTAHYDRO-1-((1R,2Z,4S)-5-HYDROXY-1,4,5-TRIMETHYL-2-HEXEN-1-YL)-7A-METHYL-4H-INDEN-4-YLIDENE)ETHYLIDENE)-, (1R,3R)-

SYS

External Clinical & Regulatory Resources

Previous UNIISR4MKJ0VKR

Next UNIISR4V76VJ5E