LEDIPASVIR D-TARTRATE
UNII RT680T6HCQ

Substance Identification & Data

This profile provides standardized clinical and technical data for Ledipasvir D-tartrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RT680T6HCQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1499193-68-8 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
RT680T6HCQ
CAS Registry Number
1499193-68-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LEDIPASVIR D-TARTRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C49H54F2N8O6.C4H6O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZQVLPYMRXLPMDX-KEAIDYLOSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
78357794
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(=O)(OC)N[C@@H](C(C)C)C(=O)N1[C@@H](CC2(CC2)C1)c3ncc([nH]3)-c4cc5C(c6cc(ccc6-c5cc4)-c7ccc8nc([nH]c8c7)[C@H]9N([C@@H]%10CC[C@H]9C%10)C([C@H](C(C)C)NC(=O)OC)=O)(F)F.OC([C@H]([C@@H](C(O)=O)O)O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ledipasvir D-tartrate. 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

LEDIPASVIR D-TARTRATE

Systematic Nomenclature

CARBAMIC ACID, N-((1S)-1-(((6S)-6-(5-(9,9-DIFLUORO-7-(2-((1R,3S,4S)-2-((2S)-2-((METHOXYCARBONYL)AMINO)-3-METHYL-1-OXOBUTYL)-2-AZABICYCLO(2.2.1)HEPT-3-YL)-1H-BENZIMIDAZOL-6-YL)-9H-FLUOREN-2-YL)-1H-IMIDAZOL-2-YL)-5-AZASPIRO(2.4)HEPT-5-YL)CARBONYL)-2-METHYLPROPYL)-, METHYL ESTER, (2S,3S)-2,3-DIHYDROXYBUTANEDIOATE (1:1)

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound