DEXTROAMPHETAMINE TARTRATE
UNII 3913Q2TAOZ

Substance Identification & Data

This profile provides standardized clinical and technical data for Dextroamphetamine Tartrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3913Q2TAOZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3994-11-4 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
3913Q2TAOZ
CAS Registry Number
3994-11-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DEXTROAMPHETAMINE TARTRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C9H13N.C4H6O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KHIBJQODXRPUJC-YIDNRZKSSA-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@@H]([C@H](C(O)=O)O)(C(O)=O)O.C([C@H](C)N)c1ccccc1

Synonyms and Nomenclature

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

D-AMPHETAMINE BITARTRATE
D-AMPHETAMINE TARTRATE
DEXAMFETAMINE TARTRATE
DEXAMFETAMINE TARTRATE [WHO-DD]
DEXTROAMPHETAMINE TARTRATE

Brand / Trade Names

MAXITON

Systematic Nomenclature

(+)-AMPHETAMINE BITARTRATE
(+)-AMPHETAMINE TARTRATE
BENZENEETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE
BENZENEETHANAMINE, .ALPHA.-METHYL-, (.ALPHA.S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
BENZENEETHANAMINE, .ALPHA.-METHYL-, (S)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE
BENZENEETHANAMINE, .ALPHA.-METHYL-, (S)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)
PHENETHYLAMINE, .ALPHA.-METHYL-, (+)-, TARTRATE
PHENETHYLAMINE, .ALPHA.-METHYL-, (+)-, TARTRATE (1:1)