5,6-CHRYSENEDIONE

O=C1C(=O)C2=C3C=CC=CC3=CC=C2C4=CC=CC=C14

InChIKey=HZGMNNQOPOLCIG-UHFFFAOYSA-N

InChI=1S/C18H10O2/c19-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18(17)20/h1-10H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

PubMed

Title	Date	PubMed
DNA mismatch binding and antiproliferative activity of rhodium metalloinsertors.	2009-02-18	19175313
Determination of oxygenated polycyclic aromatic hydrocarbons in particulate matter using high-performance liquid chromatography-tandem mass spectrometry.	2006-11-10	16999968
Comparing cytotoxicity and genotoxicity in HaCaT cells caused by 6-aminochrysene and 5,6-chrysenequinone under ultraviolet A irradiation.	2006-07	16833155
Identification of 6-aminochrysene photoproducts and study of the effect of a humic acid and riboflavin on its photolysis.	2003-12-05	14644571
Metabolism and DNA binding of the environmental pollutant 6-nitrochrysene in primary culture of human breast cells and in cultured MCF-10A, MCF-7 and MDA-MB-435s cell lines.	2002-08-01	12115519

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:50:22 GMT 2025` Edited by `admin` on `Mon Mar 31 21:50:22 GMT 2025`
Record UNII	3UZ6R8Y75B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-5192

Preferred Name

English

5,6-CHRYSENEDIONE

Systematic Name

English

CHRYSENEQUINONE

Systematic Name

English

CHRYSENE-5,6-QUINONE

Systematic Name

English

Code System Code Type Description

FDA UNII

3UZ6R8Y75B