TOFACITINIB CITRATE, (3S,4S)-
UNII CVV6A8F6V6

Substance Identification & Data

This profile provides standardized clinical and technical data for Tofacitinib Citrate, (3s,4s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CVV6A8F6V6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2174011-55-1 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
CVV6A8F6V6
CAS Registry Number
2174011-55-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TOFACITINIB CITRATE, (3S,4S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H20N6O.C6H8O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SYIKUFDOYJFGBQ-STEACBGWSA-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
Tofacitinib citrate, (3S,4S)-
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@@H]1(CCN(C[C@H]1N(C)c2c3c(ncn2)[nH]cc3)C(=O)CC#N)C.OC(CC(CC(=O)O)(O)C(=O)O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tofacitinib Citrate, (3s,4s)-. 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

(3S,4S)-Tofacitinib citrate
(3S,4S)-Tofacitinib monocitrate
Tofacitinib citrate, (3S,4S)-

Systematic Nomenclature

1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, (3S,4S)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
3-((3S,4S)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile 2-hydroxypropane-1,2,3-tricarboxylate