SCYTONEMIN
UNII VPQ7YG2DMW

Substance Identification & Data

This profile provides standardized clinical and technical data for Scytonemin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VPQ7YG2DMW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 152075-98-4 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
VPQ7YG2DMW
CAS Registry Number
152075-98-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SCYTONEMIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C36H20N2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CGZKSPLDUIRCIO-UHFFFAOYSA-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
O=C1C(=C2C(C1=Cc3ccc(O)cc3)=Nc4c2cccc4)C5=C6C(C(=Cc7ccc(O)cc7)C5=O)=Nc8c6cccc8

Synonyms and Nomenclature

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

SCYTONEMIN

Systematic Nomenclature

(1,1-BICYCLOPENT(B)INDOLE)-2,2(3H,3H)-DIONE, 3,3-BIS((4-HYDROXYPHENYL)METHYLENE)-
3,3-BIS((4-HYDROXYPHENYL)METHYLENE)(1,1-BICYCLOPENT(B)INDOLE)-2,2(3H,3H)-DIONE