6-HYDROXYBENZO(A)PYRENE

OC1=C2C=CC3=C4C(C=CC(C5=CC=CC=C15)=C24)=CC=C3

InChIKey=MGTMTTGZMPDIQS-UHFFFAOYSA-N

InChI=1S/C20H12O/c21-20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)19(15)18(12)13/h1-11,21H

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

PubMed

Title	Date	PubMed
Analysis of benzo[a]pyrene metabolites formed by rat hepatic microsomes using high pressure liquid chromatography: optimization of the method.	2009-12	21217860
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.	2006-11	16497524
The chemical interaction between the estrogen receptor and monohydroxybenzo[a]pyrene derivatives studied by fluorescence line-narrowing spectroscopy.	2005-09	16167832
Method for determining monohydroxybenzo[a]pyrene isomers using column-switching high-performance liquid chromatography.	2003-01-01	12479830
Simultaneous detection of monohydroxybenzo[a]pyrene positional isomers by reversed-phase liquid chromatography coupled to electrospray ionization mass spectrometry.	2002-10	12378552

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:52:24 GMT 2025` Edited by `admin` on `Mon Mar 31 18:52:24 GMT 2025`
Record UNII	I68U5515CI
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-30998

Preferred Name

English

6-HYDROXYBENZO(A)PYRENE

Systematic Name

English

BENZO(PQR)TETRAPHEN-6-OL

Systematic Name

English

BENZO(A)PYREN-6-OL

Systematic Name

English

HYDROXYBENZO(A)PYRENE, 6-

Systematic Name

English

Code System Code Type Description

FDA UNII

I68U5515CI