AFFINISINE
UNII J96TYR7CHG

Substance Identification & Data

This profile provides standardized clinical and technical data for Affinisine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J96TYR7CHG.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2912-11-0 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
J96TYR7CHG
CAS Registry Number
2912-11-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AFFINISINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H24N2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UVWQYWHKTZABSO-ILADVTTDSA-N
Line notation for describing the chemical structure and connectivity of atoms.
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
Cn1c2[C@]3([N@]4[C@@](Cc2c5c1cccc5)([C@H](CO)[C@@H](C3)/C(=C\C)/C4)[H])[H]

Synonyms and Nomenclature

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

(+)-AFFINISINE
AFFINISINE

Systematic Nomenclature

((1S,12S,13R,14R,15E)-15-ETHYLIDENE-3-METHYL-3,17-DIAZAPENTACYCLO(12.3.1.0(2,10).0(4,9).0(12,17))OCTADECA-2(10),4,6,8-TETRAEN-13-YL)METHANOL
1-METHYLSARPAGAN-17-OL
DE(HYDROXYMETHYL)VOACHALOTINOL
SARPAGAN-17-OL, 1-METHYL-