AMPHETAMINE ADIPATE
UNII Z58RH02W4M

Substance Identification & Data

This profile provides standardized clinical and technical data for Amphetamine Adipate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z58RH02W4M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 64770-51-0 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
Z58RH02W4M
CAS Registry Number
64770-51-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AMPHETAMINE ADIPATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C9H13N.C6H10O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OFCJKOOVFDGTLY-UHFFFAOYSA-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(O)(CCCCC(=O)O)=O.C(c1ccccc1)C(N)C

Synonyms and Nomenclature

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

AMFETAMINE ADIPATE
AMFETAMINE ADIPATE [INCB GREEN LIST]
AMFETAMINE ADIPATE [WHO-DD]
AMPHETAMINE ADIPATE [ORANGE BOOK]
AMPHETAMINE ADIPATE [VANDF]
AMPHETAMINE ADIPATE, DL-
DELCOBESE COMPONENT AMPHETAMINE ADIPATE
HEXANEDIOIC ACID, COMPD. WITH .ALPHA.-METHYLBENZENEETHANAMINE (1:1)

Systematic Nomenclature

AMPHETAMINE ADIPATE
BENZENEETHANAMINE, .ALPHA.-METHYL-, (+/-)-, HEXANEDIOATE (1:1)
BENZENEETHANAMINE, .ALPHA.-METHYL-, HEXANEDIOATE (1:1)