LEVAMISOLE PHOSPHATE
UNII FIG89N8AZY

Substance Identification & Data

This profile provides standardized clinical and technical data for Levamisole Phosphate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) FIG89N8AZY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 32093-35-9 and the RxNorm Concept ID (RxCUI) 1535214. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
FIG89N8AZY
CAS Registry Number
32093-35-9
RxNorm Concept ID

Detailed Substance Profile

Preferred Name
LEVAMISOLE PHOSPHATE
Official standardized name for this substance within the FDA UNII nomenclature system.
Molecular Formula
FIG89N8AZY
The specific atomic composition represented as a molecular structure string.
InChIKey
C11H12N2S.H3O4P
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QEMMFDPTLWDHKP-HNCPQSOCSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
c1ccc(cc1)[C@H]2CN3CCSC3=N2.OP(=O)(O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Levamisole Phosphate. 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

LEVAMISOLE PHOSPHATE
LEVAMISOLE PHOSPHATE [GREEN BOOK]

Systematic Nomenclature

(-)-2,3,5,6-TETRAHYDRO-6-PHENYLIMIDAZO(2,1-B)THIAZOLE PHOSPHATE
(S)-2,3,5,6-TETRAHYDRO-6-PHENYLIMIDAZO(2,1-B)THIAZOLETRIYLIUM PHOSPHATE
IMIDAZO(2,1-B)THIAZOLE, 2,3,5,6-TETRAHYDRO-6-PHENYL-, (S)-, PHOSPHATE (1:1)