(S)-ALOGLIPTIN BENZOATE SALT
UNII L37K4H2VHE

Substance Identification & Data

This profile provides standardized clinical and technical data for (s)-alogliptin Benzoate Salt, uniquely identified by the FDA Unique Ingredient Identifier (UNII) L37K4H2VHE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1638544-64-5 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
L37K4H2VHE
CAS Registry Number
1638544-64-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(S)-ALOGLIPTIN BENZOATE SALT
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H21N5O2.C7H6O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KEJICOXJTRHYAK-RSAXXLAASA-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
Cn1c(=O)cc(N2CCC[C@@H](C2)N)n(Cc3ccccc3C#N)c1=O.c1ccc(cc1)C(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (s)-alogliptin Benzoate Salt. 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

(S)-ALOGLIPTIN BENZOATE SALT

Systematic Nomenclature

(S)-2-((6-(3-AMINOPIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)BENZONITRILE BENZOATE
2-((6-(3-AMINOPIPERIDIN-1-YL)-3-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)METHYL)BENZONITRILE BENZOATE, (S)-
BENZONITRILE, 2-((6-((3S)-3-AMINO-1-PIPERIDINYL)-3,4-DIHYDRO-3-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)METHYL)-, BENZOATE (1:1)