ANNOTININE
UNII TW2IG33869

Substance Identification & Data

This profile provides standardized clinical and technical data for Annotinine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) TW2IG33869.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 559-49-9 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

TW2IG33869

CAS Registry Number

559-49-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ANNOTININE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C16H21NO3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MVITYUVPZPGMRM-LZPZFNHJSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

5319205

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[C@]1([C@]23[C@]4(C1)[C@@]([C@H]5C[C@@H]2C(=O)O5)(CCCN4C[C@@H]6[C@H]3O6)[H])[H]

Synonyms and Nomenclature

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

(1S-(1.ALPHA.,4.ALPHA.,4A.ALPHA.,9A.ALPHA.,10A.ALPHA.,10B.ALPHA.,10C.BETA.,12S*))-HEXAHYDRO-12-METHYL-10B,10C-ETHANO-1,4-METHANO-4H,9H-OXEPINO(3,4,5-IJ)OXIRENO(B)QUINOLIZIN-2(1H)-ONE

10B,10C-ETHANO-1,4-METHANO-4H,9H-OXEPINO(3,4,5-IJ)OXIRENO(B)QUINOLIZIN-2(1H)-ONE, HEXAHYDRO-12-METHYL-, (1S,4R,4AS,9AR,10AS,10BS,10CS,12R)-

ANNOTININ

ANNOTININE

ANNOTININE [MI]