FLUVASTATIN T-BUTYL ESTER, (-)-
UNII 9M28SIF9WZ

Substance Identification & Data

This profile provides standardized clinical and technical data for Fluvastatin T-butyl Ester, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9M28SIF9WZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 194934-96-8 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
9M28SIF9WZ
CAS Registry Number
194934-96-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
FLUVASTATIN T-BUTYL ESTER, (-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H34FNO4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
USGKHYXJISAYPE-UQECUQMJSA-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(OC(C)(C)C)(=O)C[C@H](O)C[C@H](O)/C=C/c1c(-c2ccc(F)cc2)c3c(cccc3)n1C(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Fluvastatin T-butyl Ester, (-)-. 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

6-HEPTENOIC ACID, 7-(3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL)-3,5-DIHYDROXY-, 1,1-DIMETHYLETHYL ESTER, (3R,5S,6E)-
6-HEPTENOIC ACID, 7-(3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL)-3,5-DIHYDROXY-, 1,1-DIMETHYLETHYL ESTER, (S-(R*,S*-(E)))-
FLUVASTATIN SODIUM IMPURITY B [EP IMPURITY]
FLUVASTATIN T-BUTYL ESTER, (-)-

Systematic Nomenclature

1,1-DIMETHYLETHYL (3R,5S,6E)-7-(3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOL-2-YL)-3,5-DIHYDROXYHEPT-6-ENOATE