PLEUROTINE
UNII O1NJT91NK5

Substance Identification & Data

This profile provides standardized clinical and technical data for Pleurotine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) O1NJT91NK5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1404-23-5 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

O1NJT91NK5

CAS Registry Number

1404-23-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PLEUROTINE

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

InChIKey

C21H22O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QCPDBEXGCHOIDE-ZPUAQPQFSA-N

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

PubChem CID

13994131

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@H]12[C@]34[C@@]([C@H]([C@@H](C)CO1)CC3)(CC[C@]5([C@]4([C@H](C=6C(=O)C=CC(=O)C26)OC5=O)[H])[H])[H]

Synonyms and Nomenclature

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

GEOGENINE

PLEUROTIN

PLEUROTINE

PLEUROTINE [MI]

Brand / Trade Names

ANTIBIOTIC P1

Systematic Nomenclature

2H-5,12D-ETHANOFURO(4',3',2':4,10)ANTHRA(9,1-BC)OXEPIN-2,9,12-TRIONE, 2A,3,4,4A,5,6,7,8A,12B,12C-DECAHYDRO-6-METHYL-, (2A.ALPHA.,4A.BETA.,5.BETA.,6.BETA.,8A.ALPHA.,12B.BETA.,12C.BETA.,12D.BETA.)-(-)-

SYS

2H-5,12D-ETHANOFURO(4',3',2':4,10)ANTHRA(9,1-BC)OXEPIN-2,9,12-TRIONE, 2A,3,4,4A,5,6,7,8A,12B,12C-DECAHYDRO-6-METHYL-, (2AR,4AS,5S,6S,8AS,12BS,12CS,12DR)-REL-(-)-

SYS

Technical Codes

NSC-401005

External Clinical & Regulatory Resources

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