GARRYINE
UNII V7528B7TLD

Substance Identification & Data

This profile provides standardized clinical and technical data for Garryine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V7528B7TLD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 561-51-3 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
V7528B7TLD
CAS Registry Number
561-51-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GARRYINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H33NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IVNWJNHFVISYHC-MZFAOTOMSA-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
[C@@]123[C@]([C@]45CCC[C@]([C@]4(CC1)[H])([C@H]6OCCN6C5)C)(CC[C@H](C([C@@H]2O)=C)C3)[H]

Synonyms and Nomenclature

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

GARRYINE
GARRYINE [MI]

Systematic Nomenclature

(3R,5S,5AR,7AR,8R,8AR,13AS,13BS)-8-METHYL-4-METHYLENEDODECAHYDRO-6H,13H-3,5A-METHANO-8,13A-PROPANOCYCLOHEPTA(H)OXAZOLO(3,2-B)ISOQUINOLIN-5-OL
6H,13H-3,5A-METHANO-8,13A-PROPANOCYCLOHEPT(H)OXAZOLO(3,2-B)ISOQUINOLIN-5-OL, DODECAHYDRO-8-METHYL-4-METHYLENE-, (3R-(3.ALPHA.,5.ALPHA.,5A.ALPHA.,7A.BETA.,8.BETA.,8A.ALPHA.,13A.BETA.,13B.BETA.))-
6H,13H-3,5A-METHANO-8,13A-PROPANOCYCLOHEPT(H)OXAZOLO(3,2-B)ISOQUINOLIN-5-OL, DODECAHYDRO-8-METHYL-4-METHYLENE-, (3R,5S,5AR,7AR,8R,8AR,13AS,13BS)-