2-AMINO-7,8-DIHYDRO-6-((1R,2S)-1,2,3-TRIHYDROXYPROPYL)-4(3H)-PTERIDINONE, REL-
UNII 2QZF69EBZ9

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-amino-7,8-dihydro-6-((1r,2s)-1,2,3-trihydroxypropyl)-4(3h)-pteridinone, Rel-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2QZF69EBZ9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 32190-69-5 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

2QZF69EBZ9

CAS Registry Number

32190-69-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-AMINO-7,8-DIHYDRO-6-((1R,2S)-1,2,3-TRIHYDROXYPROPYL)-4(3H)-PTERIDINONE, REL-

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

InChIKey

C9H13N5O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AWXJKYFUMOXWCO-XINAWCOVSA-N;AWXJKYFUMOXWCO-UJURSFKZSA-N

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

Substance Type

chemical

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

Ingredient Role

Nc1nc(=O)c2c([nH]1)N=C(CN2)[C@H](O)[C@H](O)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-amino-7,8-dihydro-6-((1r,2s)-1,2,3-trihydroxypropyl)-4(3h)-pteridinone, Rel-. 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.