LOVASTATIN ACID
UNII 5CLV35Y90C

Substance Identification & Data

This profile provides standardized clinical and technical data for Lovastatin Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 5CLV35Y90C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 75225-51-3 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
5CLV35Y90C
CAS Registry Number
75225-51-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LOVASTATIN ACID
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H38O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QLJODMDSTUBWDW-BXMDZJJMSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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=12[C@]([H])([C@H](C[C@H](C1)C)OC(=O)[C@H](CC)C)[C@H]([C@@H](C)C=C2)CC[C@H](C[C@H](CC(O)=O)O)O

Synonyms and Nomenclature

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

HYDROXYACID LOVASTATIN [EP IMPURITY]
LOVASTATIN ACID
LOVASTATIN IMPURITY B [EP IMPURITY]
MEVINOLINIC ACID

Systematic Nomenclature

(.BETA.R,.DELTA.R,1S,2S,6R,8S,8AR)-1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.-DIHYDROXY-2,6-DIMETHYL-8-((2S)-2-METHYL-1-OXOBUTOXY)-1-NAPHTHALENEHEPTANOIC ACID
1-NAPHTHALENEHEPTANOIC ACID, 1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.-DIHYDROXY-2,6-DIMETHYL-8-((2S)-2-METHYL-1-OXOBUTOXY)-, (.BETA.R,.DELTA.R,1S,2S,6R,8S,8AR)-

Technical Codes

MK-819
MSD-803 ACID