N-(4-(2-(2-AMINO-4,5,6,7-TETRAHYDRO-1,5,6-TRIHYDROXY-4-OXO-1H-PYRROLO(2,3-D)PYRIMIDIN-5-YL)ETHYL)BENZOYL)-D-GLUTAMIC ACID
UNII Z6N8SSZ4YL

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(4-(2-(2-amino-4,5,6,7-tetrahydro-1,5,6-trihydroxy-4-oxo-1h-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-d-glutamic Acid, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z6N8SSZ4YL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1417656-72-4 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

Z6N8SSZ4YL

CAS Registry Number

1417656-72-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N-(4-(2-(2-AMINO-4,5,6,7-TETRAHYDRO-1,5,6-TRIHYDROXY-4-OXO-1H-PYRROLO(2,3-D)PYRIMIDIN-5-YL)ETHYL)BENZOYL)-D-GLUTAMIC ACID

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

InChIKey

C20H23N5O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DJDJHAJXZKQWJY-PHINPVJKSA-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

C(Cc1ccc(C(N[C@H](CCC(O)=O)C(O)=O)=O)cc1)C2(O)c3c(NC2O)n(O)c(N)nc3=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(4-(2-(2-amino-4,5,6,7-tetrahydro-1,5,6-trihydroxy-4-oxo-1h-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-d-glutamic Acid. 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.