2-((9-(1-METHYLETHYL)-6-(((4-(2-PYRIDINYL)PHENYL)METHYL)AMINO)-9H-PURIN-2-YL)AMINO)-1-BUTANOL, (2R)-
UNII 9RE9S7Q54L

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-((9-(1-methylethyl)-6-(((4-(2-pyridinyl)phenyl)methyl)amino)-9h-purin-2-yl)amino)-1-butanol, (2r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9RE9S7Q54L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 294646-77-8 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

9RE9S7Q54L

CAS Registry Number

294646-77-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-((9-(1-METHYLETHYL)-6-(((4-(2-PYRIDINYL)PHENYL)METHYL)AMINO)-9H-PURIN-2-YL)AMINO)-1-BUTANOL, (2R)-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C24H29N7O

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HOCBJBNQIQQQGT-LJQANCHMSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

10224714

Unique identification number in the NCBI database of chemical substances.

Substance Type

2-[[9-(1-Methylethyl)-6-[[[4-(2-pyridinyl)phenyl]methyl]amino]-9H-purin-2-yl]amino]-1-butanol, (2R)-

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CC[C@H](CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)-c4ccccn4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-((9-(1-methylethyl)-6-(((4-(2-pyridinyl)phenyl)methyl)amino)-9h-purin-2-yl)amino)-1-butanol, (2r)-. 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.