MONOCETRORELIX PAMOATE
UNII 2BT5NKS83L

Substance Identification & Data

This profile provides standardized clinical and technical data for Monocetrorelix Pamoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2BT5NKS83L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 132741-85-6 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
2BT5NKS83L
CAS Registry Number
132741-85-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MONOCETRORELIX PAMOATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C70H92ClN17O14.C23H16O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RJXJRVPFMNFHLV-ANRVCLKPSA-N
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(c1c(O)c(C(=O)O)cc2ccccc21)c3c(O)c(C(=O)O)cc4ccccc43.C(N1CCC[C@H]1C(=O)N[C@H](C)C(=O)N)(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCNC(=O)N)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)C)Cc2ccc3ccccc3c2)Cc4ccc(Cl)cc4)Cc5cnccc5)Cc6ccc(O)cc6

Synonyms and Nomenclature

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

MONOCETRORELIX EMBONATE
MONOCETRORELIX PAMOATE

Systematic Nomenclature

D-ALANINAMIDE, N-ACETYL-3-(2-NAPHTHALENYL)-D-ALANYL-4-CHLORO-D-PHENYLALANYL-3-(3-PYRIDINYL)-D-ALANYL-L-SERYL-L-TYROSYL-N5-(AMINOCARBONYL)-D-ORNITHYL-L-LEUCYL-L-ARGINYL-L-PROLYL-, 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (1:1)