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Details

Stereochemistry ACHIRAL
Molecular Formula C20H12O
Molecular Weight 268.3087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-HYDROXYBENZO(A)PYRENE

SMILES

OC1=C2C(=CC=C1)C=C3C=CC4=C5C(C=CC2=C35)=CC=C4

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006-11
Name Type Language
10-HYDROXY BENZO(A)PYRENE
Preferred Name English
10-HYDROXYBENZO(A)PYRENE
Systematic Name English
BENZO(A)PYREN-10-OL
Systematic Name English
BENZO(A)PYRENE, 10-HYDROXY-
Systematic Name English
HYDROXYBENZO(A)PYRENE, 10-
Systematic Name English
BENZO(PQR)TETRAPHEN-10-OL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40205416
Created by admin on Mon Mar 31 19:24:36 GMT 2025 , Edited by admin on Mon Mar 31 19:24:36 GMT 2025
PRIMARY
PUBCHEM
42028
Created by admin on Mon Mar 31 19:24:36 GMT 2025 , Edited by admin on Mon Mar 31 19:24:36 GMT 2025
PRIMARY
FDA UNII
7F2SW447RI
Created by admin on Mon Mar 31 19:24:36 GMT 2025 , Edited by admin on Mon Mar 31 19:24:36 GMT 2025
PRIMARY
CAS
56892-31-0
Created by admin on Mon Mar 31 19:24:36 GMT 2025 , Edited by admin on Mon Mar 31 19:24:36 GMT 2025
PRIMARY
NIH
NCATS
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