PSEUDOATROPINE
UNII HA7DL7YA9K

Substance Identification & Data

This profile provides standardized clinical and technical data for Pseudoatropine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HA7DL7YA9K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 16175-85-2 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
HA7DL7YA9K
CAS Registry Number
16175-85-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PSEUDOATROPINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H23NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RKUNBYITZUJHSG-FZKCQIBNSA-N;RKUNBYITZUJHSG-QKPAOTATSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
CN1[C@H]2CC[C@@H]1C[C@H](C2)OC(=O)C(CO)c3ccccc3

Synonyms and Nomenclature

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

(+/-)-TROPOYLTROPAN-3.BETA.-OL
PSEUDOATROPINE

Systematic Nomenclature

(3-EXO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL .ALPHA.-(HYDROXYMETHYL)BENZENEACETATE
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-EXO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER