SHINORINE
UNII CP6FF0KM7E

Substance Identification & Data

This profile provides standardized clinical and technical data for Shinorine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CP6FF0KM7E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 73112-73-9 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
CP6FF0KM7E
CAS Registry Number
73112-73-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SHINORINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H20N2O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WXEQFJUHQIGKNG-MZNRBSSJSA-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
N(\[C@H](C(O)=O)CO)=C\1/C(OC)=C(NCC(O)=O)C[C@](C1)(CO)O

Synonyms and Nomenclature

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

FDA Official Name

SHINORINE

Common Names & Synonyms

SHINORINE [MI]

Systematic Nomenclature

(E)-N-((5S)-3-((CARBOXYMETHYL)AMINO)-5-HYDROXY-5-(HYDROXYMETHYL)-2-METHOXYCYCLOHEX-2-EN-1-YLIDENE)SERINE
N-(3-((CARBOXYMETHYL)AMINO)-5-HYDROXY-5-(HYDROXYMETHYL)-2-METHOXY-2-CYCLOHEXEN-1-YLIDENE)-L-SERINE