ERYTHRO-9-(2-HYDROXY-3-NONYL)ADENINE MONOHYDROCHLORIDE, (-)-
UNII UGQ2ATP3NK

Substance Identification & Data

This profile provides standardized clinical and technical data for Erythro-9-(2-hydroxy-3-nonyl)adenine Monohydrochloride, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UGQ2ATP3NK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 81408-49-3 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
UGQ2ATP3NK
CAS Registry Number
81408-49-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ERYTHRO-9-(2-HYDROXY-3-NONYL)ADENINE MONOHYDROCHLORIDE, (-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H23N5O.ClH
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
VVDXNJRUNJMYOZ-DHXVBOOMSA-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
c12c(n(cn1)[C@@H](CCCCCC)[C@@H](C)O)ncnc2N.Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Erythro-9-(2-hydroxy-3-nonyl)adenine Monohydrochloride, (-)-. 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

(-)-ERYTHRO-9-(2-HYDROXY-3-NONYL)ADENINE MONOHYDROCHLORIDE
ERYTHRO-9-(2-HYDROXY-3-NONYL)ADENINE MONOHYDROCHLORIDE, (-)-

Systematic Nomenclature

9H-PURINE-9-ETHANOL, 6-AMINO-.BETA.-HEXYL-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1), (.ALPHA.R,.BETA.S)-
9H-PURINE-9-ETHANOL, 6-AMINO-.BETA.-HEXYL-.ALPHA.-METHYL-, MONOHYDROCHLORIDE, (R-(R*,S*))-