PRAVASTATIN LACTONE
UNII JBE3Z4192Q

Substance Identification & Data

This profile provides standardized clinical and technical data for Pravastatin Lactone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JBE3Z4192Q.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 85956-22-5 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
JBE3Z4192Q
CAS Registry Number
85956-22-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PRAVASTATIN LACTONE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H34O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OQARDMYXSOFTLN-PZAWKZKUSA-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
C([C@H](CC)C)(=O)O[C@H]1C[C@@H](C=C2C=C[C@@H]([C@@H]([C@@]12[H])CC[C@@H]3C[C@H](CC(O3)=O)O)C)O

Synonyms and Nomenclature

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

PRAVASTATIN LACTONE
PRAVASTATIN SODIUM IMPURITY D [EP IMPURITY]
PRAVASTATIN SODIUM IMPURITY, PRAVASTATIN LACTONE- [USP IMPURITY]

Systematic Nomenclature

(+)-PRAVASTATIN LACTONE
(1S,3S,7S,8S,8AR)-3-HYDROXY-8-(2-((2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-7-METHYL-1,2,3,7,8,8AHEXAHYDRONAPHTHALEN-1-YL (2S)-2-METHYLBUTANOATE
BUTANOIC ACID, 2-METHYL-, (1S,3S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-3-HYDROXY-7-METHYL-8-(2-((2R,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL)ETHYL)-1-NAPHTHALENYL ESTER, (2S)-

Technical Codes

R-414
SQ-31369