ATEGANOSINE MONOHYDRATE
UNII Y59HJ22CIA

Substance Identification & Data

This profile provides standardized clinical and technical data for Ateganosine Monohydrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Y59HJ22CIA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 64039-27-6 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
Y59HJ22CIA
CAS Registry Number
64039-27-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ATEGANOSINE MONOHYDRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C10H13N5O3S.H2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RAKKINBKYJWQIG-FPKZOZHISA-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
O.n1(c2c(c(=S)[nH]c(n2)N)nc1)[C@H]3C[C@H](O)[C@H](O3)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ateganosine Monohydrate. 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

2'-DEOXYTHIOGUANOSINE MONOHYDRATE
9H-PURINE-6-THIOL, 2-AMINO-9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-, HYDRATE
ATEGANOSINE MONOHYDRATE
GUANOSINE, 2'-DEOXY-6-THIO-, MONOHYDRATE

Systematic Nomenclature

2-AMINO-9-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-6-MERCAPTOPURINE MONOHYDRATE