LEAD ACETATE ANHYDROUS
UNII KL498O6790

Substance Identification & Data

This profile provides standardized clinical and technical data for Lead Acetate Anhydrous, uniquely identified by the FDA Unique Ingredient Identifier (UNII) KL498O6790.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 301-04-2 and the RxNorm Concept ID (RxCUI) 1544391. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

KL498O6790

CAS Registry Number

301-04-2

RxNorm Concept ID

1544391

Detailed Substance Profile

Preferred Name

LEAD ACETATE ANHYDROUS

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

Molecular Formula

KL498O6790

The specific atomic composition represented as a molecular structure string.

InChIKey

2C2H3O2.Pb

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GUWSLQUAAYEZAF-UHFFFAOYSA-L

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

PubChem CID

57351453

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

[Pb+2].CC([O-])=O.CC([O-])=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Lead Acetate Anhydrous. 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.