VAPREOTIDE PAMOATE
UNII KJ1L137MPB

Substance Identification & Data

This profile provides standardized clinical and technical data for Vapreotide Pamoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) KJ1L137MPB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 116430-61-6 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
KJ1L137MPB
CAS Registry Number
116430-61-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
VAPREOTIDE PAMOATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C57H70N12O9S2.C23H16O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
POMLZACZLQPRMY-NCACADTJSA-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
C(c1c(c(cc2ccccc12)C(=O)O)O)c3c(c(cc4ccccc34)C(=O)O)O.C(=O)(N)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]3CSSC[C@@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@H](C(N3)=O)C(C)C)=O)CCCCN)=O)Cc4c[nH]c5ccccc45)=O)Cc6ccc(O)cc6)=O)NC(=O)[C@H](N)Cc7ccccc7

Synonyms and Nomenclature

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

VAPREOTIDE EMBONATE
VAPREOTIDE PAMOATE

Systematic Nomenclature

L-TRYPTOPHANAMIDE, D-PHENYLALANYL-L-CYSTEINYL-L-TYROSYL-D-TRYPTOPHYL-L-LYSYL-L-VALYL-L-CYSTEINYL-, CYCLIC (2->7)-DISULFIDE, 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (1:1)