TADALAFIL, (6R,12AS)-
UNII E319TQ0B6R

Substance Identification & Data

This profile provides standardized clinical and technical data for Tadalafil, (6r,12as)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) E319TQ0B6R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 171596-27-3 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
E319TQ0B6R
CAS Registry Number
171596-27-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TADALAFIL, (6R,12AS)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H19N3O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WOXKDUGGOYFFRN-HRAATJIYSA-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
N12[C@@H](c3[nH]c4ccccc4c3C[C@]1(C(=O)N(CC2=O)C)[H])c5cc6OCOc6cc5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tadalafil, (6r,12as)-. 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

(-)-TADALAFIL 6R, 12AS DIASTEREOMER
12-EPI-TADALAFIL
CIS-ENT-TADALAFIL
TADALAFIL 6R ,12AS DIASTEREOMER
TADALAFIL IMPURITY A [EP IMPURITY]
TADALAFIL IMPURITY, 6R ,12AS DIASTEREOMER- [USP IMPURITY]
TADALAFIL, (6R,12AS)-

Systematic Nomenclature

(6R,12AS)-6-(1,3-BENZODIOXOL-5-YL)-2,3,6,7,12,12A-HEXAHYDRO-2-METHYLPYRAZINO(1',2':1,6)PYRIDO(3,4-B)INDOLE-1,4-DIONE
PYRAZINO(1',2':1,6)PYRIDO(3,4-B)INDOLE-1,4-DIONE, 6-(1,3-BENZODIOXOL-5-YL)-2,3,6,7,12,12A-HEXAHYDRO-2-METHYL-, (6R,12AS)-