DEFEROXAMINE ZINC
UNII OJ6R8CMW5B

Substance Identification & Data

This profile provides standardized clinical and technical data for Deferoxamine Zinc, uniquely identified by the FDA Unique Ingredient Identifier (UNII) OJ6R8CMW5B.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1096711-61-3 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
OJ6R8CMW5B
CAS Registry Number
1096711-61-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DEFEROXAMINE ZINC
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H45N6O8.Zn.H
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WQQWXKGNQIHPCI-UHFFFAOYSA-O
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(N([O-])CCCCCN)(=O)CCC(=O)NCCCCCN(C(=O)CCC(=O)NCCCCCN(C(=O)C)[O-])[O-].[Zn+2].[H+]

Synonyms and Nomenclature

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

DEFEROXAMINE B ZINC
DEFEROXAMINE ZINC
ZINCATE(1-), (N4-(5-((4-((5-((ACETYL-.KAPPA.O)(HYDROXY-.KAPPA.O)AMINO)PENTYL)AMINO)-1-(OXO-.KAPPA.O)-4-OXOBUTYL)(HYDROXY-.KAPPA.O)AMINO)PENTYL)-N1-(5-AMINOPENTYL)-N1-(HYDROXY-.KAPPA.O)BUTANEDIAMIDATO(3-)-.KAPPA.O1)-, HYDROGEN (1:1), (OC-6-64-C)-
ZINC-DESFERRIOXAMINE B

Brand / Trade Names

ZYGOSID-50

Systematic Nomenclature

ZINCATE(1-), (N4-(5-((4-((5-((ACETYL-.KAPPA.O)(HYDROXY-.KAPPA.O)AMINO)PENTYL)AMINO)-1-(OXO-.KAPPA.O)-4-OXOBUTYL)(HYDROXY-.KAPPA.O)AMINO)PENTYL)-N1-(5-AMINOPENTYL)-N1-(HYDROXY-.KAPPA.O)BUTANEDIAMIDATO(3-)-.KAPPA.O1)-, HYDROGEN (1:1)