PNU-159682
UNII CQ5A9ZNT7C

Substance Identification & Data

This profile provides standardized clinical and technical data for Pnu-159682, uniquely identified by the FDA Unique Ingredient Identifier (UNII) CQ5A9ZNT7C.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 202350-68-3 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

CQ5A9ZNT7C

CAS Registry Number

202350-68-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PNU-159682

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

InChIKey

C32H35NO13

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

SLURUCSFDHKXFR-WWMWMSKMSA-N

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

PubChem CID

9874188

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

Oc1c2c([C@@H](O[C@H]3C[C@@]4(N5[C@](O[C@@]4([C@H](C)O3)[H])([C@@H](OC)OCC5)[H])[H])C[C@@](C(CO)=O)(O)C2)c(O)c6c1C(=O)c7c(C6=O)c(OC)ccc7

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pnu-159682. 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.

Systematic Nomenclature

(8S,10S)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-10-(((1S,3R,4AS,9S,9AR,10AS)-OCTAHYDRO-9-METHOXY-1-METHYL-1H-PYRANO(4',3':4,5)OXAZOLO(2,3-C)(1,4)OXAZIN-3-YL)OXY)-5,12-NAPHTHACENEDIONE

SYS

5,12-NAPHTHACENEDIONE, 7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-10-(((1S,3R,4AS,9S,9AR,10AS)-OCTAHYDRO-9-METHOXY-1-METHYL-1H-PYRANO(4',3':4,5)OXAZOLO(2,3-C)(1,4)OXAZIN-3-YL)OXY)-, (8S,10S)-

SYS