A-75998 ACETATE
UNII H9RUJ00LXC

Substance Identification & Data

This profile provides standardized clinical and technical data for A-75998 Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H9RUJ00LXC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 157147-51-8 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
H9RUJ00LXC
CAS Registry Number
157147-51-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
A-75998 ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C80H104ClN15O14.C2H4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BMTFCXKYKNXOFT-HXEHGVSZSA-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
CC(=O)O.C(N1CCC[C@H]1C(=O)N[C@H](C)C(=O)N)(=O)[C@H](CCCCNC(C)C)NC(=O)[C@H](CC(C)C)NC([C@@H](CCCCNC(c2cnccc2)=O)NC(=O)[C@@H](N(C)C(=O)[C@H](CO)NC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](NC(=O)C)Cc3ccc4ccccc4c3)Cc5ccc(Cl)cc5)Cc6cnccc6)Cc7ccc(O)cc7)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for A-75998 Acetate. 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.

Systematic Nomenclature

N-ACETYL-3-(2-NAPHTHALENYL)-D-ALANYL-4-CHLORO-D-PHENYLALANYL-3-(3-PYRIDINYL)-D-ALANYL-L-SERYL-N-METHYL-L-TYROSYL-N6-(3-PYRIDINYLCARBONYL)-D-LYSYL-L-LEUCYL-N6-(1-METHYLETHYL)-L-LYSYL-L-PROLYL-D-ALANINAMIDE ACETATE

Technical Codes

A-75998 ACETATE