MONENSIN
UNII 906O0YJ6ZP

Substance Identification & Data

This profile provides standardized clinical and technical data for Monensin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 906O0YJ6ZP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 17090-79-8 and the RxNorm Concept ID (RxCUI) 1368208. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
906O0YJ6ZP
CAS Registry Number
17090-79-8
RxNorm Concept ID

Detailed Substance Profile

Preferred Name
MONENSIN
Official standardized name for this substance within the FDA UNII nomenclature system.
Molecular Formula
906O0YJ6ZP
The specific atomic composition represented as a molecular structure string.
InChIKey
C36H62O11
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
GAOZTHIDHYLHMS-KEOBGNEYSA-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.
INN ID
2501
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C[C@@]1([C@@]2([H])CC[C@]([C@@]3([H])[C@@H](C)C[C@]([H])([C@]4([H])[C@@H](C)C[C@@H](C)[C@](O)(CO)O4)O3)(CC)O2)CC[C@]5(C[C@H](O)[C@@H](C)[C@@]([H])([C@@H](C)[C@@H](OC)[C@H](C)C(=O)O)O5)O1

Synonyms and Nomenclature

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

FDA Official Name

MONENSIN

Common Names & Synonyms

2-(2-ETHYLOCTAHYDRO-3'-METHYL-5'-(TETRAHYDRO-6-HYDROXY-6-(HYDROXYMETHYL)-3,5-DIMETHYL-2H-PYRAN-2-YL)(2,2'-BIFURAN-5-YL))-9-HYDROXY-.BETA.-METHOXY-.ALPHA.,.GAMMA.,2,8-TETRAMETHYL-1,6-DIOXASPIRO(4.5)DECAN-7-BUTANOIC ACID
MONENSIN [GREEN BOOK]
MONENSIN [HSDB]
MONENSIN [INN]
MONENSIN [MART.]
MONENSIN [MI]
MONENSIN [USAN]
MONENSIN [USP IMPURITY]
MONENSIN [USP MONOGRAPH]

Systematic Nomenclature

2-(5-ETHYLTETRAHYDRO-5-(TETRAHYDRO-3-METHYL-5-(TETRAHYDRO-6-HYDROXY-6-(HYDROXYMETHYL)-3,5-DIMETHYL-2H-PYRAN-2-YL)-2-FURYL)-2-FURYL)-9-HYDROXY-.BETA.-METHOXY-.ALPHA.,.GAMMA.,2,8-TETRAMETHYL-1,6-DIOXASPIRO(4.5)DECANE-7-BUTYRIC ACID
4-(2-(2-ETHYL-3'-METHYL-5'-(TETRAHYDRO-6-HYDROXY-6-HYDROXYMETHYL-3,5-DIMETHYLPYRAN-2-YL)PERHYDRO-2,2'-BIFURAN-5-YL)-9-HYDROXY-2,8-DIMETHYL-1,6-DIOXASPIRO(4.5)DEC-7-YL)3-METHOXY-2-METHYLPENTANOIC ACID

Technical Codes

A-3823A