ZINC PHYTATE
UNII CQP897CO3I

Substance Identification & Data

This profile provides standardized clinical and technical data for Zinc Phytate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CQP897CO3I.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 68365-98-0 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
CQP897CO3I
CAS Registry Number
68365-98-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ZINC PHYTATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C6H14O24P6.2Zn
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WQPPWPOFWOFIMG-XPJYOAAYSA-J
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[O-]P(O)(=O)O[C@H]1[C@H]([C@H]([C@H](OP([O-])(O)=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(=O)([O-])O)OP([O-])(O)=O)OP(O)(O)=O.[Zn+2].[Zn+2]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Zinc Phytate. 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

PHYTIC ACID ZINC SALT (1:2)
ZINC PHYTATE

Systematic Nomenclature

MYO-INOSITOL, 1,2,3,4,5,6-HEXAKIS(DIHYDROGEN PHOSPHATE), ZINC SALT (1:2)
MYO-INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE), ZINC SALT (1:2)