HYOSCYAMINE, (+)-
UNII V3203SI72M

Substance Identification & Data

This profile provides standardized clinical and technical data for Hyoscyamine, (+)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V3203SI72M.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 13269-35-7 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
V3203SI72M
CAS Registry Number
13269-35-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
HYOSCYAMINE, (+)-
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-JJXSEGSLSA-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@@H](CO)c3ccccc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Hyoscyamine, (+)-. 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

(+)-ATROPINE
(+)-HYOSCYAMINE
(R)-ATROPINE
ATROPINE, (R)-
HYOSCYAMINE, (+)-
HYOSCYAMINE, D-

Systematic Nomenclature

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