PF-1233A
UNII J3F2N27L4O

Substance Identification & Data

This profile provides standardized clinical and technical data for Pf-1233a, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J3F2N27L4O.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 503065-00-7 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
J3F2N27L4O
CAS Registry Number
503065-00-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PF-1233A
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H28N2O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
JLUYABBECFTSKK-WBENEUCZSA-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
N1[C@@]2([C@](c3cccc(c13)O)(C[C@]4(N2C([C@H](OC4=O)Cc5ccccc5)=O)[H])OC(=O)C)C(C=C)(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pf-1233a. 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

(+)-PF-1233A
PF-1233A

Systematic Nomenclature

(1,4)OXAZINO(4',3':1,5)PYRROLO(2,3-B)INDOLE-1,4(3H,5AH)-DIONE, 10B-(ACETYLOXY)-5A-(1,1-DIMETHYL-2-PROPEN-1-YL)-6,10B,11,11A-TETRAHYDRO-7-HYDROXY-3-(PHENYLMETHYL)-, (3R,5AS,10BR,11AR)-REL-(+)-
(1,4)OXAZINO(4',3':1,5)PYRROLO(2,3-B)INDOLE-1,4(3H,5AH)-DIONE, 10B-(ACETYLOXY)-5A-(1,1-DIMETHYL-2-PROPENYL)-6,10B,11,11A-TETRAHYDRO-7-HYDROXY-3-(PHENYLMETHYL)-, (3R,5AS,10BR,11AR)-REL-(+)-